REMARK ID 642796 DOMAINID 638359 MODEL 1 GCPNDTGCPNDTGCPNDTGCGCPNDTGCPNDTGCPNDTGC
MODEL     1
REMARK    Rerank model01.pdb score: 339.521
SSBOND     CYS A    2    CYS A  574                                       2.04  
SSBOND     CYS A   22    CYS A   28                                       2.03  
SSBOND     CYS A   48    CYS A   68                                       2.17  
SSBOND     CYS A   60    CYS A   62                                       2.10  
SSBOND     CYS A   74    CYS A   80                                       2.03  
SSBOND     CYS A   88    CYS A  100                                       2.03  
SSBOND     CYS A  108    CYS A  114                                       2.03  
SSBOND     CYS A  120    CYS A  128                                       2.07  
SSBOND     CYS A  134    CYS A  154                                       2.26  
SSBOND     CYS A  140    CYS A  160                                       2.04  
SSBOND     CYS A  142    CYS A  580                                       2.03  
SSBOND     CYS A  180    CYS A  182                                       2.05  
SSBOND     CYS A  200    CYS A  522                                       2.02  
SSBOND     CYS A  202    CYS A  528                                       2.03  
SSBOND     CYS A  208    CYS A  540                                       2.05  
SSBOND     CYS A  214    CYS A  288                                       2.10  
SSBOND     CYS A  220    CYS A  248                                       2.03  
SSBOND     CYS A  222    CYS A  382                                       2.03  
SSBOND     CYS A  228    CYS A  460                                       2.06  
SSBOND     CYS A  242    CYS A  422                                       2.05  
SSBOND     CYS A  254    CYS A  340                                       2.03  
SSBOND     CYS A  262    CYS A  268                                       2.13  
SSBOND     CYS A  280    CYS A  328                                       2.03  
SSBOND     CYS A  334    CYS A  388                                       2.10  
SSBOND     CYS A  360    CYS A  374                                       2.03  
SSBOND     CYS A  428    CYS A  440                                       2.12  
SSBOND     CYS A  434    CYS A  442                                       2.08  
SSBOND     CYS A  480    CYS A  488                                       2.02  
SSBOND     CYS A  494    CYS A  748                                       2.03  
SSBOND     CYS A  500    CYS A  502                                       2.03  
SSBOND     CYS A  508    CYS A  774                                       2.16  
SSBOND     CYS A  620    CYS A  622                                       2.09  
SSBOND     CYS A  628    CYS A  734                                       2.03  
SSBOND     CYS A  634    CYS A  720                                       2.04  
SSBOND     CYS A  648    CYS A  694                                       2.07  
ATOM      1  N   GLY A   1      -5.835   4.090  16.329  1.00 30.740          N  
ATOM      2  CA  GLY A   1      -6.275   5.420  16.750  1.00 30.690          C  
ATOM      3  C   GLY A   1      -7.768   5.613  16.482  1.00 30.870          C  
ATOM      4  O   GLY A   1      -8.179   6.484  15.701  1.00 31.220          O  
ATOM      5 1H   GLY A   1      -5.118   4.135  15.610  1.00 36.890          H  
ATOM      6 2H   GLY A   1      -5.496   3.574  17.128  1.00 36.890          H  
ATOM      7 3H   GLY A   1      -6.627   3.593  15.956  1.00 36.890          H  
ATOM      8 1HA  GLY A   1      -6.072   5.542  17.816  1.00 36.830          H  
ATOM      9 2HA  GLY A   1      -5.700   6.180  16.219  1.00 36.830          H  
ATOM     10  N   CYS A   2      -8.599   4.786  17.128  1.00 30.720          N  
ATOM     11  CA  CYS A   2     -10.033   4.891  16.896  1.00 30.950          C  
ATOM     12  C   CYS A   2     -10.839   4.358  18.092  1.00 31.310          C  
ATOM     13  O   CYS A   2     -10.834   3.149  18.356  1.00 31.320          O  
ATOM     14  CB  CYS A   2     -10.411   4.108  15.644  1.00 43.240          C  
ATOM     15  SG  CYS A   2     -12.121   4.266  15.146  1.00 43.240          S  
ATOM     16  H   CYS A   2      -8.238   4.095  17.785  1.00 36.860          H  
ATOM     17  HA  CYS A   2     -10.273   5.931  16.708  1.00 37.140          H  
ATOM     18 1HB  CYS A   2      -9.796   4.435  14.818  1.00 51.890          H  
ATOM     19 2HB  CYS A   2     -10.200   3.066  15.798  1.00 51.890          H  
ATOM     20  N   PRO A   3     -11.604   5.214  18.812  1.00 31.680          N  
ATOM     21  CA  PRO A   3     -12.399   4.881  19.986  1.00 31.940          C  
ATOM     22  C   PRO A   3     -13.328   3.698  19.789  1.00 31.840          C  
ATOM     23  O   PRO A   3     -13.613   2.990  20.754  1.00 32.050          O  
ATOM     24  CB  PRO A   3     -13.186   6.160  20.229  1.00 47.910          C  
ATOM     25  CG  PRO A   3     -12.288   7.237  19.718  1.00 47.910          C  
ATOM     26  CD  PRO A   3     -11.633   6.649  18.490  1.00 47.910          C  
ATOM     27  HA  PRO A   3     -11.716   4.683  20.824  1.00 38.330          H  
ATOM     28 1HB  PRO A   3     -14.148   6.101  19.711  1.00 57.490          H  
ATOM     29 2HB  PRO A   3     -13.407   6.270  21.303  1.00 57.490          H  
ATOM     30 1HG  PRO A   3     -12.844   8.144  19.524  1.00 57.490          H  
ATOM     31 2HG  PRO A   3     -11.552   7.500  20.484  1.00 57.490          H  
ATOM     32 1HD  PRO A   3     -12.229   6.847  17.594  1.00 57.490          H  
ATOM     33 2HD  PRO A   3     -10.634   7.062  18.435  1.00 57.490          H  
ATOM     34  N   ASN A   4     -13.792   3.455  18.560  1.00 31.620          N  
ATOM     35  CA  ASN A   4     -14.671   2.331  18.369  1.00 31.600          C  
ATOM     36  C   ASN A   4     -14.139   1.351  17.328  1.00 31.250          C  
ATOM     37  O   ASN A   4     -14.883   0.861  16.473  1.00 31.020          O  
ATOM     38  CB  ASN A   4     -16.067   2.824  18.017  1.00 44.250          C  
ATOM     39  CG  ASN A   4     -16.728   3.578  19.179  1.00 44.250          C  
ATOM     40  OD1 ASN A   4     -17.037   2.935  20.192  1.00 44.250          O  
ATOM     41  ND2 ASN A   4     -16.973   4.882  19.071  1.00 44.250          N  
ATOM     42  H   ASN A   4     -13.592   4.046  17.760  1.00 37.940          H  
ATOM     43  HA  ASN A   4     -14.739   1.774  19.304  1.00 37.920          H  
ATOM     44 1HB  ASN A   4     -16.008   3.487  17.151  1.00 53.100          H  
ATOM     45 2HB  ASN A   4     -16.696   1.977  17.744  1.00 53.100          H  
ATOM     46 1HD2 ASN A   4     -17.418   5.353  19.830  1.00 53.100          H  
ATOM     47 2HD2 ASN A   4     -16.757   5.428  18.235  1.00 53.100          H  
ATOM     48  N   ASP A   5     -12.866   0.980  17.491  1.00 31.300          N  
ATOM     49  CA  ASP A   5     -12.251  -0.095  16.723  1.00 31.100          C  
ATOM     50  C   ASP A   5     -12.572  -1.391  17.441  1.00 30.900          C  
ATOM     51  O   ASP A   5     -12.060  -1.653  18.531  1.00 30.760          O  
ATOM     52  CB  ASP A   5     -10.740   0.052  16.608  1.00 43.620          C  
ATOM     53  CG  ASP A   5     -10.072  -1.031  15.729  1.00 43.620          C  
ATOM     54  OD1 ASP A   5     -10.654  -2.102  15.508  1.00 43.620          O  
ATOM     55  OD2 ASP A   5      -8.986  -0.756  15.266  1.00 43.620          O  
ATOM     56  H   ASP A   5     -12.278   1.506  18.148  1.00 37.560          H  
ATOM     57  HA  ASP A   5     -12.686  -0.123  15.725  1.00 37.320          H  
ATOM     58 1HB  ASP A   5     -10.514   0.999  16.192  1.00 52.340          H  
ATOM     59 2HB  ASP A   5     -10.295   0.028  17.605  1.00 52.340          H  
ATOM     60  N   THR A   6     -13.463  -2.176  16.868  1.00 30.970          N  
ATOM     61  CA  THR A   6     -13.963  -3.378  17.505  1.00 30.870          C  
ATOM     62  C   THR A   6     -13.353  -4.652  16.928  1.00 30.900          C  
ATOM     63  O   THR A   6     -13.905  -5.741  17.116  1.00 31.020          O  
ATOM     64  CB  THR A   6     -15.496  -3.432  17.401  1.00 43.260          C  
ATOM     65  OG1 THR A   6     -15.883  -3.439  16.021  1.00 43.260          O  
ATOM     66  CG2 THR A   6     -16.089  -2.192  18.078  1.00 43.260          C  
ATOM     67  H   THR A   6     -13.839  -1.917  15.964  1.00 37.160          H  
ATOM     68  HA  THR A   6     -13.698  -3.339  18.562  1.00 37.040          H  
ATOM     69  HB  THR A   6     -15.871  -4.331  17.889  1.00 51.910          H  
ATOM     70  HG1 THR A   6     -15.710  -4.315  15.654  1.00 51.910          H  
ATOM     71 1HG2 THR A   6     -17.174  -2.223  18.003  1.00 51.910          H  
ATOM     72 2HG2 THR A   6     -15.796  -2.176  19.126  1.00 51.910          H  
ATOM     73 3HG2 THR A   6     -15.724  -1.295  17.591  1.00 51.910          H  
ATOM     74  N   GLY A   7     -12.248  -4.524  16.187  1.00 30.900          N  
ATOM     75  CA  GLY A   7     -11.627  -5.708  15.606  1.00 31.040          C  
ATOM     76  C   GLY A   7     -10.771  -6.425  16.643  1.00 31.210          C  
ATOM     77  O   GLY A   7     -10.726  -6.027  17.807  1.00 31.500          O  
ATOM     78  H   GLY A   7     -11.812  -3.597  16.043  1.00 37.080          H  
ATOM     79 1HA  GLY A   7     -12.396  -6.381  15.231  1.00 37.250          H  
ATOM     80 2HA  GLY A   7     -11.012  -5.417  14.754  1.00 37.250          H  
ATOM     81  N   CYS A   8     -10.087  -7.497  16.234  1.00 31.120          N  
ATOM     82  CA  CYS A   8      -9.260  -8.267  17.175  1.00 31.380          C  
ATOM     83  C   CYS A   8      -7.995  -7.501  17.576  1.00 30.990          C  
ATOM     84  O   CYS A   8      -7.110  -7.335  16.729  1.00 30.350          O  
ATOM     85  CB  CYS A   8      -8.810  -9.587  16.573  1.00 43.830          C  
ATOM     86  SG  CYS A   8      -7.785 -10.551  17.691  1.00 43.830          S  
ATOM     87  H   CYS A   8     -10.200  -7.770  15.253  1.00 37.340          H  
ATOM     88  HA  CYS A   8      -9.878  -8.511  18.026  1.00 37.660          H  
ATOM     89 1HB  CYS A   8      -9.677 -10.186  16.283  1.00 52.590          H  
ATOM     90 2HB  CYS A   8      -8.232  -9.405  15.673  1.00 52.590          H  
ATOM     91  HG  CYS A   8      -7.716 -11.643  16.919  1.00 52.590          H  
ATOM     92  N   PRO A   9      -7.845  -7.080  18.862  1.00 31.460          N  
ATOM     93  CA  PRO A   9      -6.760  -6.248  19.374  1.00 31.220          C  
ATOM     94  C   PRO A   9      -5.334  -6.658  19.026  1.00 30.760          C  
ATOM     95  O   PRO A   9      -4.528  -5.785  18.681  1.00 30.520          O  
ATOM     96  CB  PRO A   9      -6.951  -6.385  20.895  1.00 46.830          C  
ATOM     97  CG  PRO A   9      -8.425  -6.572  21.070  1.00 46.830          C  
ATOM     98  CD  PRO A   9      -8.833  -7.464  19.921  1.00 46.830          C  
ATOM     99  HA  PRO A   9      -6.939  -5.213  19.075  1.00 37.460          H  
ATOM    100 1HB  PRO A   9      -6.357  -7.229  21.278  1.00 56.200          H  
ATOM    101 2HB  PRO A   9      -6.575  -5.480  21.400  1.00 56.200          H  
ATOM    102 1HG  PRO A   9      -8.643  -7.018  22.056  1.00 56.200          H  
ATOM    103 2HG  PRO A   9      -8.936  -5.598  21.042  1.00 56.200          H  
ATOM    104 1HD  PRO A   9      -8.738  -8.530  20.184  1.00 56.200          H  
ATOM    105 2HD  PRO A   9      -9.857  -7.182  19.670  1.00 56.200          H  
ATOM    106  N   ASN A  10      -5.036  -7.963  19.062  1.00 30.750          N  
ATOM    107  CA  ASN A  10      -3.680  -8.428  18.792  1.00 30.430          C  
ATOM    108  C   ASN A  10      -3.633  -9.922  18.481  1.00 30.520          C  
ATOM    109  O   ASN A  10      -3.882 -10.759  19.351  1.00 31.140          O  
ATOM    110  CB  ASN A  10      -2.737  -8.091  19.947  1.00 42.730          C  
ATOM    111  CG  ASN A  10      -1.253  -8.369  19.615  1.00 42.730          C  
ATOM    112  OD1 ASN A  10      -0.917  -9.316  18.888  1.00 42.730          O  
ATOM    113  ND2 ASN A  10      -0.381  -7.522  20.123  1.00 42.730          N  
ATOM    114  H   ASN A  10      -5.740  -8.647  19.301  1.00 36.900          H  
ATOM    115  HA  ASN A  10      -3.318  -7.913  17.900  1.00 36.520          H  
ATOM    116 1HB  ASN A  10      -2.836  -7.041  20.213  1.00 51.280          H  
ATOM    117 2HB  ASN A  10      -3.015  -8.678  20.822  1.00 51.280          H  
ATOM    118 1HD2 ASN A  10       0.622  -7.600  19.902  1.00 51.280          H  
ATOM    119 2HD2 ASN A  10      -0.691  -6.762  20.687  1.00 51.280          H  
ATOM    120  N   ASP A  11      -3.372 -10.239  17.225  1.00 29.970          N  
ATOM    121  CA  ASP A  11      -3.304 -11.600  16.715  1.00 30.090          C  
ATOM    122  C   ASP A  11      -2.330 -11.567  15.560  1.00 29.370          C  
ATOM    123  O   ASP A  11      -2.548 -10.837  14.598  1.00 28.880          O  
ATOM    124  CB  ASP A  11      -4.666 -12.154  16.285  1.00 42.080          C  
ATOM    125  CG  ASP A  11      -4.619 -13.668  15.893  1.00 42.080          C  
ATOM    126  OD1 ASP A  11      -3.532 -14.189  15.625  1.00 42.080          O  
ATOM    127  OD2 ASP A  11      -5.670 -14.283  15.874  1.00 42.080          O  
ATOM    128  H   ASP A  11      -3.187  -9.480  16.583  1.00 35.960          H  
ATOM    129  HA  ASP A  11      -2.898 -12.254  17.488  1.00 36.110          H  
ATOM    130 1HB  ASP A  11      -5.361 -12.042  17.106  1.00 50.490          H  
ATOM    131 2HB  ASP A  11      -5.052 -11.576  15.436  1.00 50.490          H  
ATOM    132  N   THR A  12      -1.209 -12.263  15.696  1.00 29.420          N  
ATOM    133  CA  THR A  12      -0.163 -12.216  14.690  1.00 28.850          C  
ATOM    134  C   THR A  12      -0.503 -13.027  13.453  1.00 28.990          C  
ATOM    135  O   THR A  12       0.128 -12.869  12.397  1.00 28.600          O  
ATOM    136  CB  THR A  12       1.167 -12.720  15.276  1.00 40.620          C  
ATOM    137  OG1 THR A  12       1.001 -14.065  15.745  1.00 40.620          O  
ATOM    138  CG2 THR A  12       1.596 -11.836  16.427  1.00 40.620          C  
ATOM    139  H   THR A  12      -1.089 -12.862  16.503  1.00 35.300          H  
ATOM    140  HA  THR A  12      -0.036 -11.189  14.392  1.00 34.620          H  
ATOM    141  HB  THR A  12       1.930 -12.710  14.497  1.00 48.740          H  
ATOM    142  HG1 THR A  12       1.870 -14.464  15.878  1.00 48.740          H  
ATOM    143 1HG2 THR A  12       2.537 -12.204  16.832  1.00 48.740          H  
ATOM    144 2HG2 THR A  12       1.729 -10.818  16.081  1.00 48.740          H  
ATOM    145 3HG2 THR A  12       0.839 -11.849  17.209  1.00 48.740          H  
ATOM    146  N   GLY A  13      -1.514 -13.883  13.560  1.00 29.630          N  
ATOM    147  CA  GLY A  13      -1.879 -14.729  12.450  1.00 29.910          C  
ATOM    148  C   GLY A  13      -2.424 -13.889  11.318  1.00 29.680          C  
ATOM    149  O   GLY A  13      -2.955 -12.805  11.532  1.00 29.960          O  
ATOM    150  H   GLY A  13      -2.053 -13.945  14.438  1.00 35.560          H  
ATOM    151 1HA  GLY A  13      -1.013 -15.291  12.112  1.00 35.890          H  
ATOM    152 2HA  GLY A  13      -2.631 -15.445  12.780  1.00 35.890          H  
ATOM    153  N   CYS A  14      -2.338 -14.413  10.107  1.00 29.270          N  
ATOM    154  CA  CYS A  14      -2.842 -13.708   8.940  1.00 29.190          C  
ATOM    155  C   CYS A  14      -3.946 -14.439   8.171  1.00 28.890          C  
ATOM    156  O   CYS A  14      -3.800 -14.598   6.957  1.00 28.340          O  
ATOM    157  CB  CYS A  14      -1.700 -13.408   7.983  1.00 40.900          C  
ATOM    158  SG  CYS A  14      -0.421 -12.390   8.688  1.00 40.900          S  
ATOM    159  H   CYS A  14      -1.882 -15.306   9.996  1.00 35.120          H  
ATOM    160  HA  CYS A  14      -3.237 -12.755   9.277  1.00 35.030          H  
ATOM    161 1HB  CYS A  14      -1.247 -14.328   7.621  1.00 49.080          H  
ATOM    162 2HB  CYS A  14      -2.091 -12.868   7.114  1.00 49.080          H  
ATOM    163  HG  CYS A  14      -0.042 -11.869   7.481  1.00 49.080          H  
ATOM    164  N   PRO A  15      -5.022 -14.944   8.818  1.00 29.290          N  
ATOM    165  CA  PRO A  15      -6.059 -15.704   8.156  1.00 29.200          C  
ATOM    166  C   PRO A  15      -6.606 -14.802   7.093  1.00 28.970          C  
ATOM    167  O   PRO A  15      -6.821 -13.623   7.354  1.00 29.050          O  
ATOM    168  CB  PRO A  15      -7.082 -15.953   9.269  1.00 43.800          C  
ATOM    169  CG  PRO A  15      -6.816 -14.842  10.284  1.00 43.800          C  
ATOM    170  CD  PRO A  15      -5.331 -14.588  10.204  1.00 43.800          C  
ATOM    171  HA  PRO A  15      -5.649 -16.633   7.735  1.00 35.040          H  
ATOM    172 1HB  PRO A  15      -8.100 -15.919   8.853  1.00 52.560          H  
ATOM    173 2HB  PRO A  15      -6.939 -16.958   9.689  1.00 52.560          H  
ATOM    174 1HG  PRO A  15      -7.397 -13.933  10.031  1.00 52.560          H  
ATOM    175 2HG  PRO A  15      -7.135 -15.148  11.292  1.00 52.560          H  
ATOM    176 1HD  PRO A  15      -5.142 -13.518  10.393  1.00 52.560          H  
ATOM    177 2HD  PRO A  15      -4.818 -15.245  10.912  1.00 52.560          H  
ATOM    178  N   ASN A  16      -6.843 -15.333   5.918  1.00 28.820          N  
ATOM    179  CA  ASN A  16      -7.324 -14.485   4.854  1.00 28.760          C  
ATOM    180  C   ASN A  16      -8.253 -15.190   3.902  1.00 28.430          C  
ATOM    181  O   ASN A  16      -8.234 -16.415   3.774  1.00 28.270          O  
ATOM    182  CB  ASN A  16      -6.141 -13.874   4.129  1.00 40.290          C  
ATOM    183  CG  ASN A  16      -5.278 -14.897   3.449  1.00 40.290          C  
ATOM    184  OD1 ASN A  16      -5.482 -15.244   2.278  1.00 40.290          O  
ATOM    185  ND2 ASN A  16      -4.307 -15.403   4.173  1.00 40.290          N  
ATOM    186  H   ASN A  16      -6.669 -16.313   5.747  1.00 34.580          H  
ATOM    187  HA  ASN A  16      -7.899 -13.672   5.296  1.00 34.510          H  
ATOM    188 1HB  ASN A  16      -6.503 -13.161   3.382  1.00 48.350          H  
ATOM    189 2HB  ASN A  16      -5.531 -13.316   4.843  1.00 48.350          H  
ATOM    190 1HD2 ASN A  16      -3.696 -16.090   3.781  1.00 48.350          H  
ATOM    191 2HD2 ASN A  16      -4.180 -15.102   5.142  1.00 48.350          H  
ATOM    192  N   ASP A  17      -9.058 -14.389   3.233  1.00 28.400          N  
ATOM    193  CA  ASP A  17      -9.897 -14.887   2.149  1.00 28.080          C  
ATOM    194  C   ASP A  17      -9.578 -14.025   0.946  1.00 28.160          C  
ATOM    195  O   ASP A  17      -8.784 -13.082   1.050  1.00 28.510          O  
ATOM    196  CB  ASP A  17     -11.396 -14.846   2.510  1.00 39.440          C  
ATOM    197  CG  ASP A  17     -12.287 -15.816   1.686  1.00 39.440          C  
ATOM    198  OD1 ASP A  17     -11.928 -16.117   0.558  1.00 39.440          O  
ATOM    199  OD2 ASP A  17     -13.308 -16.222   2.181  1.00 39.440          O  
ATOM    200  H   ASP A  17      -9.006 -13.393   3.466  1.00 34.080          H  
ATOM    201  HA  ASP A  17      -9.621 -15.918   1.918  1.00 33.700          H  
ATOM    202 1HB  ASP A  17     -11.521 -15.062   3.570  1.00 47.330          H  
ATOM    203 2HB  ASP A  17     -11.771 -13.850   2.335  1.00 47.330          H  
ATOM    204  N   THR A  18     -10.208 -14.275  -0.177  1.00 27.930          N  
ATOM    205  CA  THR A  18      -9.893 -13.444  -1.317  1.00 28.040          C  
ATOM    206  C   THR A  18     -10.428 -12.054  -1.061  1.00 27.730          C  
ATOM    207  O   THR A  18     -11.628 -11.872  -0.851  1.00 27.790          O  
ATOM    208  CB  THR A  18     -10.492 -14.022  -2.619  1.00 39.210          C  
ATOM    209  OG1 THR A  18      -9.980 -15.345  -2.834  1.00 39.210          O  
ATOM    210  CG2 THR A  18     -10.110 -13.147  -3.809  1.00 39.210          C  
ATOM    211  H   THR A  18     -10.872 -15.045  -0.217  1.00 33.520          H  
ATOM    212  HA  THR A  18      -8.809 -13.385  -1.426  1.00 33.650          H  
ATOM    213  HB  THR A  18     -11.578 -14.068  -2.534  1.00 47.050          H  
ATOM    214  HG1 THR A  18     -10.354 -15.940  -2.176  1.00 47.050          H  
ATOM    215 1HG2 THR A  18     -10.532 -13.574  -4.717  1.00 47.050          H  
ATOM    216 2HG2 THR A  18     -10.497 -12.139  -3.673  1.00 47.050          H  
ATOM    217 3HG2 THR A  18      -9.026 -13.111  -3.895  1.00 47.050          H  
ATOM    218  N   GLY A  19      -9.545 -11.055  -1.073  1.00 27.480          N  
ATOM    219  CA  GLY A  19      -9.985  -9.687  -0.846  1.00 27.090          C  
ATOM    220  C   GLY A  19     -10.174  -9.350   0.632  1.00 26.760          C  
ATOM    221  O   GLY A  19     -10.686  -8.277   0.958  1.00 26.840          O  
ATOM    222  H   GLY A  19      -8.543 -11.239  -1.207  1.00 32.980          H  
ATOM    223 1HA  GLY A  19      -9.261  -9.012  -1.289  1.00 32.510          H  
ATOM    224 2HA  GLY A  19     -10.923  -9.525  -1.374  1.00 32.510          H  
ATOM    225  N   CYS A  20      -9.851 -10.293   1.520  1.00 26.610          N  
ATOM    226  CA  CYS A  20     -10.028 -10.087   2.950  1.00 26.350          C  
ATOM    227  C   CYS A  20      -8.721 -10.151   3.740  1.00 26.020          C  
ATOM    228  O   CYS A  20      -8.294 -11.224   4.204  1.00 25.770          O  
ATOM    229  CB  CYS A  20     -11.008 -11.107   3.488  1.00 36.990          C  
ATOM    230  SG  CYS A  20     -12.604 -11.026   2.673  1.00 36.990          S  
ATOM    231  H   CYS A  20      -9.439 -11.168   1.186  1.00 31.930          H  
ATOM    232  HA  CYS A  20     -10.459  -9.097   3.101  1.00 31.620          H  
ATOM    233 1HB  CYS A  20     -10.610 -12.089   3.360  1.00 44.390          H  
ATOM    234 2HB  CYS A  20     -11.155 -10.943   4.547  1.00 44.390          H  
ATOM    235  HG  CYS A  20     -12.121 -11.160   1.422  1.00 44.390          H  
ATOM    236  N   GLY A  21      -8.102  -8.991   3.927  1.00 26.130          N  
ATOM    237  CA  GLY A  21      -6.816  -8.844   4.601  1.00 25.990          C  
ATOM    238  C   GLY A  21      -6.870  -8.935   6.115  1.00 26.280          C  
ATOM    239  O   GLY A  21      -6.912  -7.910   6.791  1.00 26.320          O  
ATOM    240  H   GLY A  21      -8.486  -8.150   3.486  1.00 31.360          H  
ATOM    241 1HA  GLY A  21      -6.130  -9.603   4.231  1.00 31.190          H  
ATOM    242 2HA  GLY A  21      -6.396  -7.876   4.331  1.00 31.190          H  
ATOM    243  N   CYS A  22      -6.858 -10.161   6.647  1.00 26.550          N  
ATOM    244  CA  CYS A  22      -6.967 -10.373   8.088  1.00 26.990          C  
ATOM    245  C   CYS A  22      -8.251  -9.717   8.578  1.00 27.080          C  
ATOM    246  O   CYS A  22      -8.211  -8.746   9.329  1.00 26.810          O  
ATOM    247  CB  CYS A  22      -5.774  -9.750   8.831  1.00 37.610          C  
ATOM    248  SG  CYS A  22      -4.162 -10.292   8.228  1.00 37.610          S  
ATOM    249  H   CYS A  22      -6.835 -10.949   6.007  1.00 31.860          H  
ATOM    250  HA  CYS A  22      -6.976 -11.436   8.302  1.00 32.390          H  
ATOM    251 1HB  CYS A  22      -5.818  -8.666   8.777  1.00 45.130          H  
ATOM    252 2HB  CYS A  22      -5.837 -10.025   9.886  1.00 45.130          H  
ATOM    253  N   PRO A  23      -9.416 -10.213   8.100  1.00 27.590          N  
ATOM    254  CA  PRO A  23     -10.696  -9.592   8.289  1.00 27.810          C  
ATOM    255  C   PRO A  23     -10.997  -9.342   9.736  1.00 28.260          C  
ATOM    256  O   PRO A  23     -10.955 -10.250  10.564  1.00 28.920          O  
ATOM    257  CB  PRO A  23     -11.666 -10.611   7.677  1.00 41.710          C  
ATOM    258  CG  PRO A  23     -10.916 -11.925   7.666  1.00 41.710          C  
ATOM    259  CD  PRO A  23      -9.471 -11.549   7.477  1.00 41.710          C  
ATOM    260  HA  PRO A  23     -10.732  -8.664   7.721  1.00 33.370          H  
ATOM    261 1HB  PRO A  23     -12.580 -10.651   8.286  1.00 50.060          H  
ATOM    262 2HB  PRO A  23     -11.969 -10.271   6.679  1.00 50.060          H  
ATOM    263 1HG  PRO A  23     -11.082 -12.455   8.619  1.00 50.060          H  
ATOM    264 2HG  PRO A  23     -11.294 -12.576   6.864  1.00 50.060          H  
ATOM    265 1HD  PRO A  23      -8.880 -12.286   8.022  1.00 50.060          H  
ATOM    266 2HD  PRO A  23      -9.219 -11.507   6.426  1.00 50.060          H  
ATOM    267  N   ASN A  24     -11.397  -8.108   9.977  1.00 28.010          N  
ATOM    268  CA  ASN A  24     -11.739  -7.511  11.253  1.00 28.450          C  
ATOM    269  C   ASN A  24     -10.661  -7.701  12.329  1.00 28.560          C  
ATOM    270  O   ASN A  24     -10.981  -7.743  13.522  1.00 29.250          O  
ATOM    271  CB  ASN A  24     -13.076  -8.069  11.729  1.00 39.650          C  
ATOM    272  CG  ASN A  24     -13.777  -7.208  12.754  1.00 39.650          C  
ATOM    273  OD1 ASN A  24     -13.644  -5.976  12.751  1.00 39.650          O  
ATOM    274  ND2 ASN A  24     -14.542  -7.835  13.616  1.00 39.650          N  
ATOM    275  H   ASN A  24     -11.388  -7.462   9.173  1.00 33.610          H  
ATOM    276  HA  ASN A  24     -11.843  -6.436  11.093  1.00 34.140          H  
ATOM    277 1HB  ASN A  24     -13.735  -8.191  10.871  1.00 47.580          H  
ATOM    278 2HB  ASN A  24     -12.914  -9.059  12.158  1.00 47.580          H  
ATOM    279 1HD2 ASN A  24     -15.050  -7.320  14.310  1.00 47.580          H  
ATOM    280 2HD2 ASN A  24     -14.623  -8.830  13.576  1.00 47.580          H  
ATOM    281  N   ASP A  25      -9.390  -7.684  11.923  1.00 27.950          N  
ATOM    282  CA  ASP A  25      -8.267  -7.712  12.854  1.00 28.090          C  
ATOM    283  C   ASP A  25      -7.613  -6.344  12.870  1.00 27.620          C  
ATOM    284  O   ASP A  25      -7.690  -5.611  11.872  1.00 27.080          O  
ATOM    285  CB  ASP A  25      -7.235  -8.777  12.480  1.00 39.270          C  
ATOM    286  CG  ASP A  25      -7.751 -10.215  12.598  1.00 39.270          C  
ATOM    287  OD1 ASP A  25      -8.543 -10.500  13.461  1.00 39.270          O  
ATOM    288  OD2 ASP A  25      -7.289 -11.033  11.848  1.00 39.270          O  
ATOM    289  H   ASP A  25      -9.190  -7.734  10.916  1.00 33.540          H  
ATOM    290  HA  ASP A  25      -8.631  -7.924  13.853  1.00 33.710          H  
ATOM    291 1HB  ASP A  25      -6.897  -8.603  11.462  1.00 47.120          H  
ATOM    292 2HB  ASP A  25      -6.360  -8.679  13.127  1.00 47.120          H  
ATOM    293  N   THR A  26      -6.901  -6.029  13.961  1.00 27.910          N  
ATOM    294  CA  THR A  26      -6.160  -4.770  14.048  1.00 27.620          C  
ATOM    295  C   THR A  26      -4.814  -4.832  13.307  1.00 26.850          C  
ATOM    296  O   THR A  26      -4.160  -3.796  13.100  1.00 26.590          O  
ATOM    297  CB  THR A  26      -5.925  -4.380  15.516  1.00 38.780          C  
ATOM    298  OG1 THR A  26      -5.170  -5.435  16.147  1.00 38.780          O  
ATOM    299  CG2 THR A  26      -7.300  -4.171  16.220  1.00 38.780          C  
ATOM    300  H   THR A  26      -6.892  -6.641  14.790  1.00 33.490          H  
ATOM    301  HA  THR A  26      -6.770  -3.992  13.591  1.00 33.140          H  
ATOM    302  HB  THR A  26      -5.351  -3.459  15.563  1.00 46.540          H  
ATOM    303  HG1 THR A  26      -4.914  -5.208  17.074  1.00 46.540          H  
ATOM    304 1HG2 THR A  26      -7.141  -3.896  17.250  1.00 46.540          H  
ATOM    305 2HG2 THR A  26      -7.848  -3.369  15.716  1.00 46.540          H  
ATOM    306 3HG2 THR A  26      -7.891  -5.067  16.175  1.00 46.540          H  
ATOM    307  N   GLY A  27      -4.410  -6.034  12.880  1.00 26.590          N  
ATOM    308  CA  GLY A  27      -3.155  -6.186  12.149  1.00 25.970          C  
ATOM    309  C   GLY A  27      -2.820  -7.599  11.704  1.00 25.990          C  
ATOM    310  O   GLY A  27      -3.357  -8.580  12.217  1.00 26.690          O  
ATOM    311  H   GLY A  27      -4.995  -6.831  13.077  1.00 31.910          H  
ATOM    312 1HA  GLY A  27      -3.175  -5.563  11.274  1.00 31.160          H  
ATOM    313 2HA  GLY A  27      -2.342  -5.806  12.764  1.00 31.160          H  
ATOM    314  N   CYS A  28      -1.850  -7.659  10.780  1.00 25.290          N  
ATOM    315  CA  CYS A  28      -1.308  -8.877  10.164  1.00 25.330          C  
ATOM    316  C   CYS A  28       0.218  -9.126  10.393  1.00 25.020          C  
ATOM    317  O   CYS A  28       0.911  -9.339   9.397  1.00 24.560          O  
ATOM    318  CB  CYS A  28      -1.485  -8.766   8.641  1.00 35.450          C  
ATOM    319  SG  CYS A  28      -3.173  -8.531   8.025  1.00 35.450          S  
ATOM    320  H   CYS A  28      -1.520  -6.758  10.417  1.00 30.350          H  
ATOM    321  HA  CYS A  28      -1.868  -9.735  10.547  1.00 30.400          H  
ATOM    322 1HB  CYS A  28      -0.906  -7.920   8.291  1.00 42.540          H  
ATOM    323 2HB  CYS A  28      -1.085  -9.641   8.151  1.00 42.540          H  
ATOM    324  N   PRO A  29       0.807  -9.047  11.618  1.00 25.400          N  
ATOM    325  CA  PRO A  29       2.248  -9.201  11.887  1.00 25.250          C  
ATOM    326  C   PRO A  29       2.983 -10.376  11.221  1.00 25.380          C  
ATOM    327  O   PRO A  29       4.137 -10.208  10.818  1.00 25.400          O  
ATOM    328  CB  PRO A  29       2.263  -9.388  13.404  1.00 37.880          C  
ATOM    329  CG  PRO A  29       1.092  -8.586  13.889  1.00 37.880          C  
ATOM    330  CD  PRO A  29       0.021  -8.752  12.832  1.00 37.880          C  
ATOM    331  HA  PRO A  29       2.747  -8.260  11.623  1.00 30.300          H  
ATOM    332 1HB  PRO A  29       2.197 -10.455  13.633  1.00 45.450          H  
ATOM    333 2HB  PRO A  29       3.224  -9.042  13.811  1.00 45.450          H  
ATOM    334 1HG  PRO A  29       0.757  -8.935  14.876  1.00 45.450          H  
ATOM    335 2HG  PRO A  29       1.385  -7.532  14.016  1.00 45.450          H  
ATOM    336 1HD  PRO A  29      -0.738  -9.525  13.048  1.00 45.450          H  
ATOM    337 2HD  PRO A  29      -0.396  -7.763  12.789  1.00 45.450          H  
ATOM    338  N   ASN A  30       2.358 -11.544  11.028  1.00 25.550          N  
ATOM    339  CA  ASN A  30       3.124 -12.611  10.358  1.00 25.790          C  
ATOM    340  C   ASN A  30       3.482 -12.291   8.878  1.00 25.410          C  
ATOM    341  O   ASN A  30       4.231 -13.039   8.247  1.00 25.840          O  
ATOM    342  CB  ASN A  30       2.461 -13.971  10.485  1.00 36.010          C  
ATOM    343  CG  ASN A  30       2.604 -14.564  11.876  1.00 36.010          C  
ATOM    344  OD1 ASN A  30       3.439 -14.141  12.690  1.00 36.010          O  
ATOM    345  ND2 ASN A  30       1.810 -15.565  12.154  1.00 36.010          N  
ATOM    346  H   ASN A  30       1.420 -11.748  11.390  1.00 30.660          H  
ATOM    347  HA  ASN A  30       4.079 -12.697  10.876  1.00 30.950          H  
ATOM    348 1HB  ASN A  30       1.408 -13.889  10.272  1.00 43.210          H  
ATOM    349 2HB  ASN A  30       2.890 -14.659   9.760  1.00 43.210          H  
ATOM    350 1HD2 ASN A  30       1.863 -16.006  13.051  1.00 43.210          H  
ATOM    351 2HD2 ASN A  30       1.156 -15.893  11.472  1.00 43.210          H  
ATOM    352  N   ASP A  31       2.985 -11.160   8.350  1.00 24.700          N  
ATOM    353  CA  ASP A  31       3.284 -10.648   7.012  1.00 24.480          C  
ATOM    354  C   ASP A  31       4.273  -9.483   7.027  1.00 23.780          C  
ATOM    355  O   ASP A  31       4.209  -8.640   6.137  1.00 23.320          O  
ATOM    356  CB  ASP A  31       2.023 -10.174   6.254  1.00 34.360          C  
ATOM    357  CG  ASP A  31       1.158 -11.235   5.580  1.00 34.360          C  
ATOM    358  OD1 ASP A  31       1.674 -11.990   4.779  1.00 34.360          O  
ATOM    359  OD2 ASP A  31      -0.021 -11.239   5.803  1.00 34.360          O  
ATOM    360  H   ASP A  31       2.351 -10.601   8.925  1.00 29.640          H  
ATOM    361  HA  ASP A  31       3.735 -11.457   6.438  1.00 29.380          H  
ATOM    362 1HB  ASP A  31       1.391  -9.621   6.947  1.00 41.230          H  
ATOM    363 2HB  ASP A  31       2.311  -9.472   5.476  1.00 41.230          H  
ATOM    364  N   THR A  32       5.156  -9.407   8.027  1.00 23.710          N  
ATOM    365  CA  THR A  32       6.197  -8.365   8.104  1.00 23.550          C  
ATOM    366  C   THR A  32       7.572  -8.793   7.573  1.00 23.470          C  
ATOM    367  O   THR A  32       7.735  -9.856   6.969  1.00 23.940          O  
ATOM    368  CB  THR A  32       6.403  -7.866   9.544  1.00 33.030          C  
ATOM    369  OG1 THR A  32       7.238  -6.689   9.515  1.00 33.030          O  
ATOM    370  CG2 THR A  32       7.083  -8.944  10.417  1.00 33.030          C  
ATOM    371  H   THR A  32       5.081 -10.072   8.798  1.00 28.450          H  
ATOM    372  HA  THR A  32       5.869  -7.522   7.501  1.00 28.260          H  
ATOM    373  HB  THR A  32       5.435  -7.618   9.977  1.00 39.640          H  
ATOM    374  HG1 THR A  32       7.183  -6.243  10.374  1.00 39.640          H  
ATOM    375 1HG2 THR A  32       7.205  -8.560  11.426  1.00 39.640          H  
ATOM    376 2HG2 THR A  32       6.473  -9.832  10.447  1.00 39.640          H  
ATOM    377 3HG2 THR A  32       8.058  -9.211  10.029  1.00 39.640          H  
ATOM    378  N   GLY A  33       8.557  -7.899   7.720  1.00 23.000          N  
ATOM    379  CA  GLY A  33       9.949  -8.158   7.314  1.00 23.010          C  
ATOM    380  C   GLY A  33      10.411  -7.828   5.878  1.00 22.970          C  
ATOM    381  O   GLY A  33      11.521  -8.209   5.501  1.00 23.180          O  
ATOM    382  H   GLY A  33       8.321  -7.034   8.202  1.00 27.600          H  
ATOM    383 1HA  GLY A  33      10.597  -7.619   8.004  1.00 27.610          H  
ATOM    384 2HA  GLY A  33      10.153  -9.213   7.498  1.00 27.610          H  
ATOM    385  N   CYS A  34       9.609  -7.141   5.070  1.00 22.820          N  
ATOM    386  CA  CYS A  34      10.027  -6.817   3.699  1.00 22.870          C  
ATOM    387  C   CYS A  34      11.287  -5.933   3.654  1.00 23.030          C  
ATOM    388  O   CYS A  34      11.384  -4.992   4.442  1.00 23.040          O  
ATOM    389  CB  CYS A  34       8.934  -6.061   2.941  1.00 32.000          C  
ATOM    390  SG  CYS A  34       9.356  -5.618   1.253  1.00 32.000          S  
ATOM    391  H   CYS A  34       8.689  -6.842   5.390  1.00 27.380          H  
ATOM    392  HA  CYS A  34      10.169  -7.756   3.186  1.00 27.440          H  
ATOM    393 1HB  CYS A  34       8.069  -6.669   2.871  1.00 38.400          H  
ATOM    394 2HB  CYS A  34       8.663  -5.154   3.483  1.00 38.400          H  
ATOM    395  HG  CYS A  34      10.439  -4.826   1.530  1.00 38.400          H  
ATOM    396  N   PRO A  35      12.292  -6.249   2.802  1.00 23.220          N  
ATOM    397  CA  PRO A  35      13.470  -5.438   2.524  1.00 23.300          C  
ATOM    398  C   PRO A  35      13.031  -4.103   1.946  1.00 22.980          C  
ATOM    399  O   PRO A  35      11.998  -4.040   1.284  1.00 23.110          O  
ATOM    400  CB  PRO A  35      14.235  -6.267   1.484  1.00 34.950          C  
ATOM    401  CG  PRO A  35      13.777  -7.688   1.709  1.00 34.950          C  
ATOM    402  CD  PRO A  35      12.330  -7.579   2.142  1.00 34.950          C  
ATOM    403  HA  PRO A  35      14.048  -5.299   3.449  1.00 27.960          H  
ATOM    404 1HB  PRO A  35      14.009  -5.895   0.472  1.00 41.940          H  
ATOM    405 2HB  PRO A  35      15.319  -6.142   1.631  1.00 41.940          H  
ATOM    406 1HG  PRO A  35      13.899  -8.275   0.786  1.00 41.940          H  
ATOM    407 2HG  PRO A  35      14.404  -8.169   2.475  1.00 41.940          H  
ATOM    408 1HD  PRO A  35      11.650  -7.619   1.278  1.00 41.940          H  
ATOM    409 2HD  PRO A  35      12.159  -8.390   2.871  1.00 41.940          H  
ATOM    410  N   ASN A  36      13.815  -3.053   2.169  1.00 22.650          N  
ATOM    411  CA  ASN A  36      13.507  -1.715   1.658  1.00 22.370          C  
ATOM    412  C   ASN A  36      12.008  -1.421   2.026  1.00 22.190          C  
ATOM    413  O   ASN A  36      11.708  -1.535   3.214  1.00 22.210          O  
ATOM    414  CB  ASN A  36      13.893  -1.640   0.197  1.00 31.430          C  
ATOM    415  CG  ASN A  36      15.271  -1.896  -0.094  1.00 31.430          C  
ATOM    416  OD1 ASN A  36      16.201  -1.748   0.712  1.00 31.430          O  
ATOM    417  ND2 ASN A  36      15.446  -2.299  -1.333  1.00 31.430          N  
ATOM    418  H   ASN A  36      14.655  -3.174   2.719  1.00 27.180          H  
ATOM    419  HA  ASN A  36      14.113  -0.983   2.194  1.00 26.840          H  
ATOM    420 1HB  ASN A  36      13.361  -2.338  -0.379  1.00 37.720          H  
ATOM    421 2HB  ASN A  36      13.745  -0.657  -0.172  1.00 37.720          H  
ATOM    422 1HD2 ASN A  36      16.363  -2.508  -1.675  1.00 37.720          H  
ATOM    423 2HD2 ASN A  36      14.620  -2.384  -1.954  1.00 37.720          H  
ATOM    424  N   ASP A  37      11.034  -1.049   1.130  1.00 22.070          N  
ATOM    425  CA  ASP A  37      11.008  -0.745  -0.316  1.00 22.070          C  
ATOM    426  C   ASP A  37       9.758   0.091  -0.502  1.00 21.590          C  
ATOM    427  O   ASP A  37       8.673  -0.343  -0.115  1.00 21.250          O  
ATOM    428  CB  ASP A  37      10.868  -1.968  -1.242  1.00 30.900          C  
ATOM    429  CG  ASP A  37      11.251  -1.619  -2.715  1.00 30.900          C  
ATOM    430  OD1 ASP A  37      10.556  -0.797  -3.327  1.00 30.900          O  
ATOM    431  OD2 ASP A  37      12.267  -2.123  -3.198  1.00 30.900          O  
ATOM    432  H   ASP A  37      10.132  -0.948   1.574  1.00 26.480          H  
ATOM    433  HA  ASP A  37      11.822  -0.105  -0.614  1.00 26.480          H  
ATOM    434 1HB  ASP A  37      11.402  -2.833  -0.886  1.00 37.080          H  
ATOM    435 2HB  ASP A  37       9.831  -2.266  -1.252  1.00 37.080          H  
ATOM    436  N   THR A  38       9.907   1.270  -1.100  1.00 21.660          N  
ATOM    437  CA  THR A  38       8.824   2.222  -1.317  1.00 21.330          C  
ATOM    438  C   THR A  38       8.409   2.395  -2.774  1.00 21.090          C  
ATOM    439  O   THR A  38       7.713   3.357  -3.097  1.00 21.210          O  
ATOM    440  CB  THR A  38       9.227   3.613  -0.782  1.00 29.990          C  
ATOM    441  OG1 THR A  38      10.438   4.038  -1.434  1.00 29.990          O  
ATOM    442  CG2 THR A  38       9.444   3.568   0.706  1.00 29.990          C  
ATOM    443  H   THR A  38      10.827   1.550  -1.415  1.00 25.990          H  
ATOM    444  HA  THR A  38       7.961   1.879  -0.766  1.00 25.600          H  
ATOM    445  HB  THR A  38       8.436   4.330  -1.003  1.00 35.990          H  
ATOM    446  HG1 THR A  38      10.573   4.979  -1.269  1.00 35.990          H  
ATOM    447 1HG2 THR A  38       9.724   4.557   1.063  1.00 35.990          H  
ATOM    448 2HG2 THR A  38       8.526   3.267   1.176  1.00 35.990          H  
ATOM    449 3HG2 THR A  38      10.230   2.860   0.949  1.00 35.990          H  
ATOM    450  N   GLY A  39       8.836   1.502  -3.670  1.00 20.820          N  
ATOM    451  CA  GLY A  39       8.531   1.699  -5.087  1.00 20.720          C  
ATOM    452  C   GLY A  39       7.047   1.903  -5.436  1.00 20.540          C  
ATOM    453  O   GLY A  39       6.685   2.937  -6.001  1.00 20.790          O  
ATOM    454  H   GLY A  39       9.406   0.690  -3.379  1.00 24.980          H  
ATOM    455 1HA  GLY A  39       9.099   2.557  -5.446  1.00 24.860          H  
ATOM    456 2HA  GLY A  39       8.908   0.837  -5.638  1.00 24.860          H  
ATOM    457  N   CYS A  40       6.201   0.907  -5.173  1.00 20.230          N  
ATOM    458  CA  CYS A  40       4.778   1.029  -5.507  1.00 20.280          C  
ATOM    459  C   CYS A  40       3.900  -0.016  -4.823  1.00 20.110          C  
ATOM    460  O   CYS A  40       3.431  -0.922  -5.504  1.00 19.980          O  
ATOM    461  CB  CYS A  40       4.586   0.891  -7.025  1.00 28.370          C  
ATOM    462  SG  CYS A  40       5.072  -0.723  -7.678  1.00 28.370          S  
ATOM    463  H   CYS A  40       6.550   0.082  -4.708  1.00 24.280          H  
ATOM    464  HA  CYS A  40       4.446   2.018  -5.190  1.00 24.340          H  
ATOM    465 1HB  CYS A  40       3.539   1.034  -7.274  1.00 34.050          H  
ATOM    466 2HB  CYS A  40       5.154   1.657  -7.548  1.00 34.050          H  
ATOM    467  HG  CYS A  40       4.170  -1.404  -6.945  1.00 34.050          H  
ATOM    468  N   GLY A  41       3.669   0.061  -3.523  1.00 20.220          N  
ATOM    469  CA  GLY A  41       2.962  -1.042  -2.881  1.00 20.210          C  
ATOM    470  C   GLY A  41       1.438  -1.092  -2.927  1.00 20.270          C  
ATOM    471  O   GLY A  41       0.747  -0.136  -3.330  1.00 20.430          O  
ATOM    472  H   GLY A  41       4.042   0.812  -2.938  1.00 24.260          H  
ATOM    473 1HA  GLY A  41       3.339  -1.973  -3.301  1.00 24.250          H  
ATOM    474 2HA  GLY A  41       3.256  -1.057  -1.831  1.00 24.250          H  
ATOM    475  N   CYS A  42       0.980  -2.253  -2.426  1.00 20.280          N  
ATOM    476  CA  CYS A  42      -0.385  -2.716  -2.195  1.00 20.480          C  
ATOM    477  C   CYS A  42      -0.321  -3.888  -1.218  1.00 20.590          C  
ATOM    478  O   CYS A  42       0.442  -4.811  -1.468  1.00 20.540          O  
ATOM    479  CB  CYS A  42      -1.038  -3.279  -3.447  1.00 28.590          C  
ATOM    480  SG  CYS A  42      -2.755  -3.809  -3.192  1.00 28.590          S  
ATOM    481  H   CYS A  42       1.730  -2.905  -2.172  1.00 24.340          H  
ATOM    482  HA  CYS A  42      -0.968  -1.885  -1.812  1.00 24.580          H  
ATOM    483 1HB  CYS A  42      -0.990  -2.556  -4.251  1.00 34.310          H  
ATOM    484 2HB  CYS A  42      -0.497  -4.156  -3.760  1.00 34.310          H  
ATOM    485  HG  CYS A  42      -2.474  -4.821  -2.308  1.00 34.310          H  
ATOM    486  N   PRO A  43      -1.137  -3.946  -0.157  1.00 20.910          N  
ATOM    487  CA  PRO A  43      -1.202  -5.069   0.758  1.00 21.260          C  
ATOM    488  C   PRO A  43      -1.488  -6.317  -0.049  1.00 21.600          C  
ATOM    489  O   PRO A  43      -2.258  -6.268  -1.012  1.00 21.710          O  
ATOM    490  CB  PRO A  43      -2.360  -4.685   1.679  1.00 31.890          C  
ATOM    491  CG  PRO A  43      -2.384  -3.177   1.650  1.00 31.890          C  
ATOM    492  CD  PRO A  43      -2.003  -2.808   0.231  1.00 31.890          C  
ATOM    493  HA  PRO A  43      -0.258  -5.162   1.312  1.00 25.510          H  
ATOM    494 1HB  PRO A  43      -3.298  -5.136   1.317  1.00 38.270          H  
ATOM    495 2HB  PRO A  43      -2.205  -5.099   2.665  1.00 38.270          H  
ATOM    496 1HG  PRO A  43      -3.383  -2.800   1.950  1.00 38.270          H  
ATOM    497 2HG  PRO A  43      -1.677  -2.775   2.392  1.00 38.270          H  
ATOM    498 1HD  PRO A  43      -2.895  -2.746  -0.401  1.00 38.270          H  
ATOM    499 2HD  PRO A  43      -1.445  -1.865   0.278  1.00 38.270          H  
ATOM    500  N   ASN A  44      -0.984  -7.466   0.394  1.00 21.900          N  
ATOM    501  CA  ASN A  44      -1.144  -8.705  -0.357  1.00 22.390          C  
ATOM    502  C   ASN A  44      -2.338  -9.487   0.110  1.00 22.620          C  
ATOM    503  O   ASN A  44      -2.256 -10.656   0.487  1.00 22.820          O  
ATOM    504  CB  ASN A  44       0.130  -9.531  -0.189  1.00 31.150          C  
ATOM    505  CG  ASN A  44       0.442  -9.807   1.313  1.00 31.150          C  
ATOM    506  OD1 ASN A  44       0.248  -8.869   2.116  1.00 31.150          O  
ATOM    507  ND2 ASN A  44       0.897 -11.012   1.676  1.00 31.150          N  
ATOM    508  H   ASN A  44      -0.417  -7.486   1.240  1.00 26.280          H  
ATOM    509  HA  ASN A  44      -1.311  -8.465  -1.398  1.00 26.870          H  
ATOM    510 1HB  ASN A  44       0.041 -10.473  -0.728  1.00 37.380          H  
ATOM    511 2HB  ASN A  44       0.969  -8.985  -0.612  1.00 37.380          H  
ATOM    512 1HD2 ASN A  44       1.112 -11.232   2.670  1.00 37.380          H  
ATOM    513 2HD2 ASN A  44       1.025 -11.719   0.987  1.00 37.380          H  
ATOM    514  N   ASP A  45      -3.459  -8.789   0.010  1.00 22.720          N  
ATOM    515  CA  ASP A  45      -4.765  -9.260   0.418  1.00 23.100          C  
ATOM    516  C   ASP A  45      -5.797  -9.569  -0.710  1.00 23.110          C  
ATOM    517  O   ASP A  45      -6.363 -10.672  -0.721  1.00 23.080          O  
ATOM    518  CB  ASP A  45      -5.277  -8.233   1.411  1.00 32.190          C  
ATOM    519  CG  ASP A  45      -4.299  -8.160   2.601  1.00 32.190          C  
ATOM    520  OD1 ASP A  45      -4.018  -9.179   3.171  1.00 32.190          O  
ATOM    521  OD2 ASP A  45      -3.862  -7.089   2.937  1.00 32.190          O  
ATOM    522  H   ASP A  45      -3.324  -7.841  -0.341  1.00 27.260          H  
ATOM    523  HA  ASP A  45      -4.613 -10.190   0.970  1.00 27.720          H  
ATOM    524 1HB  ASP A  45      -5.359  -7.246   0.971  1.00 38.630          H  
ATOM    525 2HB  ASP A  45      -6.267  -8.518   1.754  1.00 38.630          H  
ATOM    526  N   THR A  46      -6.035  -8.668  -1.712  1.00 23.310          N  
ATOM    527  CA  THR A  46      -5.538  -7.296  -1.921  1.00 23.460          C  
ATOM    528  C   THR A  46      -6.629  -6.278  -1.588  1.00 23.260          C  
ATOM    529  O   THR A  46      -6.505  -5.091  -1.881  1.00 23.350          O  
ATOM    530  CB  THR A  46      -5.046  -7.120  -3.368  1.00 32.780          C  
ATOM    531  OG1 THR A  46      -6.106  -7.429  -4.277  1.00 32.780          O  
ATOM    532  CG2 THR A  46      -3.847  -8.037  -3.631  1.00 32.780          C  
ATOM    533  H   THR A  46      -6.639  -8.973  -2.467  1.00 27.970          H  
ATOM    534  HA  THR A  46      -4.714  -7.074  -1.269  1.00 28.150          H  
ATOM    535  HB  THR A  46      -4.748  -6.089  -3.523  1.00 39.340          H  
ATOM    536  HG1 THR A  46      -5.810  -7.174  -5.196  1.00 39.340          H  
ATOM    537 1HG2 THR A  46      -3.509  -7.890  -4.660  1.00 39.340          H  
ATOM    538 2HG2 THR A  46      -3.042  -7.782  -2.949  1.00 39.340          H  
ATOM    539 3HG2 THR A  46      -4.131  -9.073  -3.485  1.00 39.340          H  
ATOM    540  N   GLY A  47      -7.711  -6.777  -1.001  1.00 23.060          N  
ATOM    541  CA  GLY A  47      -8.826  -5.980  -0.500  1.00 22.880          C  
ATOM    542  C   GLY A  47      -8.728  -5.907   1.028  1.00 23.020          C  
ATOM    543  O   GLY A  47      -8.196  -6.824   1.669  1.00 23.580          O  
ATOM    544  H   GLY A  47      -7.722  -7.771  -0.854  1.00 27.670          H  
ATOM    545 1HA  GLY A  47      -8.779  -4.977  -0.923  1.00 27.460          H  
ATOM    546 2HA  GLY A  47      -9.775  -6.426  -0.796  1.00 27.460          H  
ATOM    547  N   CYS A  48      -9.228  -4.828   1.619  1.00 22.610          N  
ATOM    548  CA  CYS A  48      -9.128  -4.669   3.065  1.00 22.800          C  
ATOM    549  C   CYS A  48     -10.320  -3.892   3.629  1.00 22.770          C  
ATOM    550  O   CYS A  48     -10.135  -2.817   4.193  1.00 22.390          O  
ATOM    551  CB  CYS A  48      -7.864  -3.871   3.414  1.00 31.840          C  
ATOM    552  SG  CYS A  48      -6.269  -4.545   2.805  1.00 31.840          S  
ATOM    553  H   CYS A  48      -9.671  -4.114   1.059  1.00 27.130          H  
ATOM    554  HA  CYS A  48      -9.072  -5.649   3.533  1.00 27.360          H  
ATOM    555 1HB  CYS A  48      -7.972  -2.879   3.029  1.00 38.210          H  
ATOM    556 2HB  CYS A  48      -7.786  -3.778   4.493  1.00 38.210          H  
ATOM    557  N   PRO A  49     -11.536  -4.451   3.670  1.00 23.270          N  
ATOM    558  CA  PRO A  49     -12.779  -3.751   4.003  1.00 23.400          C  
ATOM    559  C   PRO A  49     -12.869  -3.350   5.475  1.00 23.700          C  
ATOM    560  O   PRO A  49     -13.519  -4.025   6.275  1.00 24.390          O  
ATOM    561  CB  PRO A  49     -13.842  -4.781   3.605  1.00 35.100          C  
ATOM    562  CG  PRO A  49     -13.162  -6.121   3.810  1.00 35.100          C  
ATOM    563  CD  PRO A  49     -11.711  -5.891   3.394  1.00 35.100          C  
ATOM    564  HA  PRO A  49     -12.855  -2.854   3.367  1.00 28.080          H  
ATOM    565 1HB  PRO A  49     -14.738  -4.656   4.232  1.00 42.120          H  
ATOM    566 2HB  PRO A  49     -14.156  -4.616   2.563  1.00 42.120          H  
ATOM    567 1HG  PRO A  49     -13.243  -6.428   4.867  1.00 42.120          H  
ATOM    568 2HG  PRO A  49     -13.654  -6.904   3.209  1.00 42.120          H  
ATOM    569 1HD  PRO A  49     -11.061  -6.502   4.026  1.00 42.120          H  
ATOM    570 2HD  PRO A  49     -11.576  -6.120   2.324  1.00 42.120          H  
ATOM    571  N   ASN A  50     -12.215  -2.225   5.794  1.00 23.200          N  
ATOM    572  CA  ASN A  50     -11.994  -1.658   7.119  1.00 23.480          C  
ATOM    573  C   ASN A  50     -11.159  -2.584   7.982  1.00 23.710          C  
ATOM    574  O   ASN A  50     -11.381  -2.716   9.189  1.00 24.350          O  
ATOM    575  CB  ASN A  50     -13.310  -1.321   7.808  1.00 32.760          C  
ATOM    576  CG  ASN A  50     -14.086  -0.249   7.091  1.00 32.760          C  
ATOM    577  OD1 ASN A  50     -13.550   0.810   6.728  1.00 32.760          O  
ATOM    578  ND2 ASN A  50     -15.352  -0.506   6.870  1.00 32.760          N  
ATOM    579  H   ASN A  50     -11.708  -1.718   5.053  1.00 27.840          H  
ATOM    580  HA  ASN A  50     -11.426  -0.737   7.007  1.00 28.180          H  
ATOM    581 1HB  ASN A  50     -13.927  -2.209   7.903  1.00 39.310          H  
ATOM    582 2HB  ASN A  50     -13.099  -0.968   8.817  1.00 39.310          H  
ATOM    583 1HD2 ASN A  50     -15.925   0.164   6.397  1.00 39.310          H  
ATOM    584 2HD2 ASN A  50     -15.745  -1.375   7.175  1.00 39.310          H  
ATOM    585  N   ASP A  51     -10.125  -3.147   7.357  1.00 23.270          N  
ATOM    586  CA  ASP A  51      -9.151  -3.981   8.051  1.00 23.520          C  
ATOM    587  C   ASP A  51      -7.908  -3.126   8.241  1.00 22.860          C  
ATOM    588  O   ASP A  51      -7.693  -2.188   7.460  1.00 22.220          O  
ATOM    589  CB  ASP A  51      -8.862  -5.246   7.256  1.00 32.830          C  
ATOM    590  CG  ASP A  51     -10.073  -6.172   7.147  1.00 32.830          C  
ATOM    591  OD1 ASP A  51     -10.918  -6.198   8.038  1.00 32.830          O  
ATOM    592  OD2 ASP A  51     -10.144  -6.871   6.177  1.00 32.830          O  
ATOM    593  H   ASP A  51     -10.024  -2.989   6.348  1.00 27.920          H  
ATOM    594  HA  ASP A  51      -9.533  -4.259   9.033  1.00 28.220          H  
ATOM    595 1HB  ASP A  51      -8.530  -4.989   6.264  1.00 39.390          H  
ATOM    596 2HB  ASP A  51      -8.045  -5.800   7.737  1.00 39.390          H  
ATOM    597  N   THR A  52      -7.070  -3.423   9.235  1.00 23.110          N  
ATOM    598  CA  THR A  52      -5.877  -2.590   9.380  1.00 22.630          C  
ATOM    599  C   THR A  52      -4.584  -3.375   9.543  1.00 22.740          C  
ATOM    600  O   THR A  52      -4.616  -4.563   9.836  1.00 23.430          O  
ATOM    601  CB  THR A  52      -6.037  -1.675  10.616  1.00 31.870          C  
ATOM    602  OG1 THR A  52      -6.038  -2.468  11.801  1.00 31.870          O  
ATOM    603  CG2 THR A  52      -7.417  -0.950  10.559  1.00 31.870          C  
ATOM    604  H   THR A  52      -7.252  -4.182   9.912  1.00 27.730          H  
ATOM    605  HA  THR A  52      -5.770  -1.974   8.492  1.00 27.160          H  
ATOM    606  HB  THR A  52      -5.222  -0.956  10.647  1.00 38.250          H  
ATOM    607  HG1 THR A  52      -5.125  -2.743  12.075  1.00 38.250          H  
ATOM    608 1HG2 THR A  52      -7.524  -0.311  11.432  1.00 38.250          H  
ATOM    609 2HG2 THR A  52      -7.501  -0.351   9.663  1.00 38.250          H  
ATOM    610 3HG2 THR A  52      -8.220  -1.677  10.563  1.00 38.250          H  
ATOM    611  N   GLY A  53      -3.441  -2.691   9.365  1.00 22.180          N  
ATOM    612  CA  GLY A  53      -2.127  -3.235   9.719  1.00 22.300          C  
ATOM    613  C   GLY A  53      -1.427  -4.210   8.765  1.00 22.090          C  
ATOM    614  O   GLY A  53      -1.133  -5.338   9.170  1.00 22.550          O  
ATOM    615  H   GLY A  53      -3.517  -1.745   9.004  1.00 26.620          H  
ATOM    616 1HA  GLY A  53      -1.471  -2.384   9.856  1.00 26.760          H  
ATOM    617 2HA  GLY A  53      -2.196  -3.682  10.705  1.00 26.760          H  
ATOM    618  N   CYS A  54      -1.171  -3.844   7.500  1.00 21.490          N  
ATOM    619  CA  CYS A  54      -0.503  -4.816   6.617  1.00 21.390          C  
ATOM    620  C   CYS A  54       0.962  -4.403   6.285  1.00 20.980          C  
ATOM    621  O   CYS A  54       1.180  -3.698   5.305  1.00 20.580          O  
ATOM    622  CB  CYS A  54      -1.305  -4.988   5.326  1.00 29.990          C  
ATOM    623  SG  CYS A  54      -3.000  -5.671   5.586  1.00 29.990          S  
ATOM    624  H   CYS A  54      -1.397  -2.904   7.146  1.00 25.790          H  
ATOM    625  HA  CYS A  54      -0.529  -5.779   7.104  1.00 25.670          H  
ATOM    626 1HB  CYS A  54      -1.405  -4.021   4.826  1.00 35.980          H  
ATOM    627 2HB  CYS A  54      -0.773  -5.660   4.653  1.00 35.980          H  
ATOM    628  HG  CYS A  54      -3.214  -6.172   4.321  1.00 35.980          H  
ATOM    629  N   PRO A  55       1.989  -4.842   7.065  1.00 21.180          N  
ATOM    630  CA  PRO A  55       3.395  -4.419   6.983  1.00 21.020          C  
ATOM    631  C   PRO A  55       4.222  -4.709   5.698  1.00 21.210          C  
ATOM    632  O   PRO A  55       5.214  -4.016   5.474  1.00 21.150          O  
ATOM    633  CB  PRO A  55       4.007  -5.104   8.212  1.00 31.530          C  
ATOM    634  CG  PRO A  55       3.117  -6.273   8.504  1.00 31.530          C  
ATOM    635  CD  PRO A  55       1.745  -5.851   8.128  1.00 31.530          C  
ATOM    636  HA  PRO A  55       3.407  -3.332   7.164  1.00 25.220          H  
ATOM    637 1HB  PRO A  55       5.043  -5.390   7.990  1.00 37.840          H  
ATOM    638 2HB  PRO A  55       4.051  -4.392   9.051  1.00 37.840          H  
ATOM    639 1HG  PRO A  55       3.426  -7.116   7.934  1.00 37.840          H  
ATOM    640 2HG  PRO A  55       3.191  -6.567   9.562  1.00 37.840          H  
ATOM    641 1HD  PRO A  55       1.231  -6.748   7.758  1.00 37.840          H  
ATOM    642 2HD  PRO A  55       1.256  -5.403   8.996  1.00 37.840          H  
ATOM    643  N   ASN A  56       3.842  -5.680   4.840  1.00 21.560          N  
ATOM    644  CA  ASN A  56       4.630  -5.940   3.616  1.00 21.870          C  
ATOM    645  C   ASN A  56       3.838  -5.742   2.336  1.00 21.800          C  
ATOM    646  O   ASN A  56       3.493  -6.698   1.649  1.00 22.060          O  
ATOM    647  CB  ASN A  56       5.210  -7.345   3.513  1.00 30.490          C  
ATOM    648  CG  ASN A  56       6.255  -7.719   4.489  1.00 30.490          C  
ATOM    649  OD1 ASN A  56       6.891  -6.857   5.140  1.00 30.490          O  
ATOM    650  ND2 ASN A  56       6.479  -9.027   4.572  1.00 30.490          N  
ATOM    651  H   ASN A  56       3.043  -6.266   5.025  1.00 25.870          H  
ATOM    652  HA  ASN A  56       5.456  -5.229   3.584  1.00 26.240          H  
ATOM    653 1HB  ASN A  56       4.396  -8.068   3.607  1.00 36.590          H  
ATOM    654 2HB  ASN A  56       5.623  -7.472   2.528  1.00 36.590          H  
ATOM    655 1HD2 ASN A  56       7.153  -9.410   5.229  1.00 36.590          H  
ATOM    656 2HD2 ASN A  56       5.935  -9.656   4.021  1.00 36.590          H  
ATOM    657  N   ASP A  57       3.588  -4.500   1.983  1.00 21.520          N  
ATOM    658  CA  ASP A  57       2.837  -4.141   0.794  1.00 21.550          C  
ATOM    659  C   ASP A  57       3.723  -3.999  -0.464  1.00 21.520          C  
ATOM    660  O   ASP A  57       3.253  -3.764  -1.578  1.00 21.400          O  
ATOM    661  CB  ASP A  57       2.070  -2.888   1.178  1.00 30.160          C  
ATOM    662  CG  ASP A  57       3.000  -1.857   1.720  1.00 30.160          C  
ATOM    663  OD1 ASP A  57       4.184  -2.162   1.902  1.00 30.160          O  
ATOM    664  OD2 ASP A  57       2.534  -0.796   2.036  1.00 30.160          O  
ATOM    665  H   ASP A  57       3.920  -3.721   2.558  1.00 25.820          H  
ATOM    666  HA  ASP A  57       2.112  -4.932   0.599  1.00 25.860          H  
ATOM    667 1HB  ASP A  57       1.564  -2.463   0.320  1.00 36.190          H  
ATOM    668 2HB  ASP A  57       1.314  -3.123   1.931  1.00 36.190          H  
ATOM    669  N   THR A  58       5.024  -4.204  -0.289  1.00 21.680          N  
ATOM    670  CA  THR A  58       6.017  -4.188  -1.363  1.00 22.040          C  
ATOM    671  C   THR A  58       6.816  -5.488  -1.342  1.00 22.490          C  
ATOM    672  O   THR A  58       7.885  -5.606  -1.943  1.00 22.820          O  
ATOM    673  CB  THR A  58       6.915  -2.929  -1.288  1.00 30.710          C  
ATOM    674  OG1 THR A  58       7.546  -2.837   0.003  1.00 30.710          O  
ATOM    675  CG2 THR A  58       6.090  -1.699  -1.549  1.00 30.710          C  
ATOM    676  H   THR A  58       5.349  -4.324   0.661  1.00 26.020          H  
ATOM    677  HA  THR A  58       5.491  -4.151  -2.316  1.00 26.450          H  
ATOM    678  HB  THR A  58       7.688  -2.995  -2.051  1.00 36.850          H  
ATOM    679  HG1 THR A  58       8.108  -2.014   0.020  1.00 36.850          H  
ATOM    680 1HG2 THR A  58       6.713  -0.813  -1.521  1.00 36.850          H  
ATOM    681 2HG2 THR A  58       5.649  -1.791  -2.529  1.00 36.850          H  
ATOM    682 3HG2 THR A  58       5.314  -1.612  -0.801  1.00 36.850          H  
ATOM    683  N   GLY A  59       6.258  -6.469  -0.632  1.00 22.600          N  
ATOM    684  CA  GLY A  59       6.831  -7.798  -0.416  1.00 23.100          C  
ATOM    685  C   GLY A  59       6.140  -8.909  -1.212  1.00 23.270          C  
ATOM    686  O   GLY A  59       6.135 -10.066  -0.787  1.00 23.410          O  
ATOM    687  H   GLY A  59       5.352  -6.266  -0.222  1.00 27.120          H  
ATOM    688 1HA  GLY A  59       7.887  -7.770  -0.685  1.00 27.720          H  
ATOM    689 2HA  GLY A  59       6.792  -8.038   0.643  1.00 27.720          H  
ATOM    690  N   CYS A  60       5.533  -8.568  -2.345  1.00 23.400          N  
ATOM    691  CA  CYS A  60       4.766  -9.532  -3.124  1.00 23.730          C  
ATOM    692  C   CYS A  60       4.899  -9.286  -4.620  1.00 23.920          C  
ATOM    693  O   CYS A  60       5.499  -8.304  -5.056  1.00 24.290          O  
ATOM    694  CB  CYS A  60       3.281  -9.449  -2.760  1.00 33.090          C  
ATOM    695  SG  CYS A  60       2.513  -7.865  -3.234  1.00 33.090          S  
ATOM    696  H   CYS A  60       5.583  -7.610  -2.660  1.00 28.080          H  
ATOM    697  HA  CYS A  60       5.135 -10.533  -2.900  1.00 28.480          H  
ATOM    698 1HB  CYS A  60       2.733 -10.256  -3.243  1.00 39.710          H  
ATOM    699 2HB  CYS A  60       3.166  -9.574  -1.683  1.00 39.710          H  
ATOM    700  N   GLY A  61       4.319 -10.197  -5.404  1.00 23.800          N  
ATOM    701  CA  GLY A  61       4.246 -10.099  -6.865  1.00 24.100          C  
ATOM    702  C   GLY A  61       2.909  -9.473  -7.279  1.00 23.700          C  
ATOM    703  O   GLY A  61       2.520  -9.495  -8.447  1.00 23.590          O  
ATOM    704  H   GLY A  61       3.889 -11.000  -4.965  1.00 28.560          H  
ATOM    705 1HA  GLY A  61       5.072  -9.493  -7.234  1.00 28.920          H  
ATOM    706 2HA  GLY A  61       4.346 -11.091  -7.306  1.00 28.920          H  
ATOM    707  N   CYS A  62       2.214  -8.927  -6.282  1.00 23.560          N  
ATOM    708  CA  CYS A  62       0.885  -8.337  -6.360  1.00 23.530          C  
ATOM    709  C   CYS A  62       0.708  -6.784  -6.285  1.00 23.580          C  
ATOM    710  O   CYS A  62      -0.446  -6.346  -6.368  1.00 23.450          O  
ATOM    711  CB  CYS A  62       0.055  -8.883  -5.208  1.00 32.950          C  
ATOM    712  SG  CYS A  62       0.459  -8.215  -3.504  1.00 32.950          S  
ATOM    713  H   CYS A  62       2.638  -8.959  -5.366  1.00 28.270          H  
ATOM    714  HA  CYS A  62       0.448  -8.674  -7.299  1.00 28.240          H  
ATOM    715 1HB  CYS A  62      -1.000  -8.685  -5.402  1.00 39.540          H  
ATOM    716 2HB  CYS A  62       0.170  -9.967  -5.174  1.00 39.540          H  
ATOM    717  N   PRO A  63       1.760  -5.913  -6.236  1.00 23.880          N  
ATOM    718  CA  PRO A  63       1.666  -4.473  -5.990  1.00 24.020          C  
ATOM    719  C   PRO A  63       0.815  -3.740  -7.022  1.00 23.740          C  
ATOM    720  O   PRO A  63       0.365  -2.614  -6.809  1.00 23.820          O  
ATOM    721  CB  PRO A  63       3.121  -4.020  -6.051  1.00 36.030          C  
ATOM    722  CG  PRO A  63       3.812  -5.025  -6.888  1.00 36.030          C  
ATOM    723  CD  PRO A  63       3.125  -6.320  -6.606  1.00 36.030          C  
ATOM    724  HA  PRO A  63       1.286  -4.319  -4.974  1.00 28.820          H  
ATOM    725 1HB  PRO A  63       3.164  -3.034  -6.497  1.00 43.240          H  
ATOM    726 2HB  PRO A  63       3.529  -3.936  -5.030  1.00 43.240          H  
ATOM    727 1HG  PRO A  63       3.768  -4.735  -7.947  1.00 43.240          H  
ATOM    728 2HG  PRO A  63       4.879  -5.060  -6.615  1.00 43.240          H  
ATOM    729 1HD  PRO A  63       3.135  -6.866  -7.549  1.00 43.240          H  
ATOM    730 2HD  PRO A  63       3.639  -6.822  -5.785  1.00 43.240          H  
ATOM    731  N   ASN A  64       0.617  -4.385  -8.165  1.00 23.550          N  
ATOM    732  CA  ASN A  64      -0.145  -3.882  -9.289  1.00 23.540          C  
ATOM    733  C   ASN A  64      -1.571  -3.439  -8.932  1.00 23.050          C  
ATOM    734  O   ASN A  64      -2.169  -2.654  -9.666  1.00 23.140          O  
ATOM    735  CB  ASN A  64      -0.158  -4.963 -10.336  1.00 32.960          C  
ATOM    736  CG  ASN A  64       1.188  -5.120 -10.982  1.00 32.960          C  
ATOM    737  OD1 ASN A  64       1.969  -4.168 -11.098  1.00 32.960          O  
ATOM    738  ND2 ASN A  64       1.499  -6.323 -11.371  1.00 32.960          N  
ATOM    739  H   ASN A  64       1.023  -5.298  -8.276  1.00 28.260          H  
ATOM    740  HA  ASN A  64       0.375  -3.006  -9.683  1.00 28.250          H  
ATOM    741 1HB  ASN A  64      -0.444  -5.910  -9.873  1.00 39.550          H  
ATOM    742 2HB  ASN A  64      -0.901  -4.728 -11.097  1.00 39.550          H  
ATOM    743 1HD2 ASN A  64       2.391  -6.498 -11.793  1.00 39.550          H  
ATOM    744 2HD2 ASN A  64       0.863  -7.081 -11.225  1.00 39.550          H  
ATOM    745  N   ASP A  65      -2.125  -3.908  -7.801  1.00 22.620          N  
ATOM    746  CA  ASP A  65      -3.490  -3.490  -7.426  1.00 22.230          C  
ATOM    747  C   ASP A  65      -3.525  -2.103  -6.751  1.00 22.010          C  
ATOM    748  O   ASP A  65      -4.602  -1.564  -6.488  1.00 22.470          O  
ATOM    749  CB  ASP A  65      -4.224  -4.538  -6.574  1.00 31.280          C  
ATOM    750  CG  ASP A  65      -4.701  -5.800  -7.368  1.00 31.280          C  
ATOM    751  OD1 ASP A  65      -4.796  -5.745  -8.575  1.00 31.280          O  
ATOM    752  OD2 ASP A  65      -5.041  -6.785  -6.737  1.00 31.280          O  
ATOM    753  H   ASP A  65      -1.594  -4.580  -7.232  1.00 27.140          H  
ATOM    754  HA  ASP A  65      -4.065  -3.403  -8.348  1.00 26.680          H  
ATOM    755 1HB  ASP A  65      -3.554  -4.883  -5.791  1.00 37.530          H  
ATOM    756 2HB  ASP A  65      -5.084  -4.078  -6.083  1.00 37.530          H  
ATOM    757  N   THR A  66      -2.339  -1.544  -6.495  1.00 21.470          N  
ATOM    758  CA  THR A  66      -2.072  -0.220  -5.920  1.00 20.880          C  
ATOM    759  C   THR A  66      -2.932   0.289  -4.749  1.00 20.210          C  
ATOM    760  O   THR A  66      -3.382   1.441  -4.794  1.00 19.910          O  
ATOM    761  CB  THR A  66      -2.093   0.866  -7.004  1.00 29.470          C  
ATOM    762  OG1 THR A  66      -3.422   1.055  -7.485  1.00 29.470          O  
ATOM    763  CG2 THR A  66      -1.202   0.452  -8.170  1.00 29.470          C  
ATOM    764  H   THR A  66      -1.502  -2.075  -6.748  1.00 25.760          H  
ATOM    765  HA  THR A  66      -1.043  -0.262  -5.539  1.00 25.060          H  
ATOM    766  HB  THR A  66      -1.728   1.794  -6.590  1.00 35.360          H  
ATOM    767  HG1 THR A  66      -3.974   1.348  -6.730  1.00 35.360          H  
ATOM    768 1HG2 THR A  66      -1.218   1.228  -8.928  1.00 35.360          H  
ATOM    769 2HG2 THR A  66      -0.183   0.304  -7.816  1.00 35.360          H  
ATOM    770 3HG2 THR A  66      -1.568  -0.468  -8.597  1.00 35.360          H  
ATOM    771  N   GLY A  67      -3.155  -0.526  -3.720  1.00 20.070          N  
ATOM    772  CA  GLY A  67      -3.785  -0.088  -2.464  1.00 19.510          C  
ATOM    773  C   GLY A  67      -5.231  -0.530  -2.250  1.00 19.710          C  
ATOM    774  O   GLY A  67      -6.088  -0.372  -3.118  1.00 20.310          O  
ATOM    775  H   GLY A  67      -2.820  -1.474  -3.792  1.00 24.080          H  
ATOM    776 1HA  GLY A  67      -3.177  -0.436  -1.627  1.00 23.410          H  
ATOM    777 2HA  GLY A  67      -3.737   1.001  -2.418  1.00 23.410          H  
ATOM    778  N   CYS A  68      -5.511  -1.033  -1.044  1.00 19.290          N  
ATOM    779  CA  CYS A  68      -6.840  -1.505  -0.687  1.00 19.530          C  
ATOM    780  C   CYS A  68      -7.798  -0.330  -0.484  1.00 19.560          C  
ATOM    781  O   CYS A  68      -7.361   0.740  -0.057  1.00 19.060          O  
ATOM    782  CB  CYS A  68      -6.838  -2.239   0.651  1.00 27.250          C  
ATOM    783  SG  CYS A  68      -5.952  -3.814   0.789  1.00 27.250          S  
ATOM    784  H   CYS A  68      -4.772  -1.105  -0.354  1.00 23.150          H  
ATOM    785  HA  CYS A  68      -7.176  -2.172  -1.477  1.00 23.440          H  
ATOM    786 1HB  CYS A  68      -6.427  -1.582   1.376  1.00 32.700          H  
ATOM    787 2HB  CYS A  68      -7.865  -2.402   0.923  1.00 32.700          H  
ATOM    788  N   PRO A  69      -9.083  -0.461  -0.800  1.00 20.240          N  
ATOM    789  CA  PRO A  69     -10.082   0.509  -0.451  1.00 20.430          C  
ATOM    790  C   PRO A  69     -10.293   0.372   1.046  1.00 20.590          C  
ATOM    791  O   PRO A  69     -10.200  -0.736   1.558  1.00 21.120          O  
ATOM    792  CB  PRO A  69     -11.297   0.064  -1.269  1.00 30.640          C  
ATOM    793  CG  PRO A  69     -11.101  -1.434  -1.446  1.00 30.640          C  
ATOM    794  CD  PRO A  69      -9.584  -1.628  -1.543  1.00 30.640          C  
ATOM    795  HA  PRO A  69      -9.731   1.507  -0.731  1.00 24.520          H  
ATOM    796 1HB  PRO A  69     -12.223   0.312  -0.726  1.00 36.770          H  
ATOM    797 2HB  PRO A  69     -11.328   0.610  -2.225  1.00 36.770          H  
ATOM    798 1HG  PRO A  69     -11.537  -1.967  -0.585  1.00 36.770          H  
ATOM    799 2HG  PRO A  69     -11.637  -1.785  -2.343  1.00 36.770          H  
ATOM    800 1HD  PRO A  69      -9.320  -2.560  -1.038  1.00 36.770          H  
ATOM    801 2HD  PRO A  69      -9.236  -1.599  -2.590  1.00 36.770          H  
ATOM    802  N   ASN A  70     -10.672   1.445   1.714  1.00 20.270          N  
ATOM    803  CA  ASN A  70     -11.037   1.452   3.121  1.00 20.560          C  
ATOM    804  C   ASN A  70     -10.083   0.800   4.139  1.00 20.700          C  
ATOM    805  O   ASN A  70     -10.501  -0.129   4.831  1.00 21.390          O  
ATOM    806  CB  ASN A  70     -12.412   0.841   3.255  1.00 28.670          C  
ATOM    807  CG  ASN A  70     -13.432   1.630   2.504  1.00 28.670          C  
ATOM    808  OD1 ASN A  70     -13.445   2.869   2.552  1.00 28.670          O  
ATOM    809  ND2 ASN A  70     -14.294   0.945   1.799  1.00 28.670          N  
ATOM    810  H   ASN A  70     -10.751   2.313   1.223  1.00 24.320          H  
ATOM    811  HA  ASN A  70     -11.109   2.501   3.421  1.00 24.670          H  
ATOM    812 1HB  ASN A  70     -12.405  -0.186   2.888  1.00 34.400          H  
ATOM    813 2HB  ASN A  70     -12.697   0.810   4.302  1.00 34.400          H  
ATOM    814 1HD2 ASN A  70     -15.000   1.422   1.272  1.00 34.400          H  
ATOM    815 2HD2 ASN A  70     -14.248  -0.052   1.784  1.00 34.400          H  
ATOM    816  N   ASP A  71      -8.824   1.249   4.280  1.00 20.160          N  
ATOM    817  CA  ASP A  71      -8.000   0.612   5.318  1.00 20.410          C  
ATOM    818  C   ASP A  71      -6.981   1.523   5.984  1.00 19.770          C  
ATOM    819  O   ASP A  71      -6.805   2.675   5.610  1.00 19.120          O  
ATOM    820  CB  ASP A  71      -7.222  -0.554   4.740  1.00 28.470          C  
ATOM    821  CG  ASP A  71      -6.252  -0.140   3.674  1.00 28.470          C  
ATOM    822  OD1 ASP A  71      -6.306   0.980   3.265  1.00 28.470          O  
ATOM    823  OD2 ASP A  71      -5.381  -0.911   3.339  1.00 28.470          O  
ATOM    824  H   ASP A  71      -8.429   1.985   3.701  1.00 24.190          H  
ATOM    825  HA  ASP A  71      -8.661   0.234   6.098  1.00 24.490          H  
ATOM    826 1HB  ASP A  71      -6.685  -1.091   5.508  1.00 34.170          H  
ATOM    827 2HB  ASP A  71      -7.940  -1.219   4.331  1.00 34.170          H  
ATOM    828  N   THR A  72      -6.259   0.947   6.942  1.00 20.030          N  
ATOM    829  CA  THR A  72      -5.242   1.674   7.712  1.00 19.540          C  
ATOM    830  C   THR A  72      -3.967   0.857   7.786  1.00 19.520          C  
ATOM    831  O   THR A  72      -4.046  -0.356   7.977  1.00 20.090          O  
ATOM    832  CB  THR A  72      -5.704   1.925   9.164  1.00 27.550          C  
ATOM    833  OG1 THR A  72      -6.951   2.627   9.195  1.00 27.550          O  
ATOM    834  CG2 THR A  72      -4.709   2.661   9.956  1.00 27.550          C  
ATOM    835  H   THR A  72      -6.480  -0.029   7.147  1.00 24.040          H  
ATOM    836  HA  THR A  72      -5.025   2.628   7.221  1.00 23.450          H  
ATOM    837  HB  THR A  72      -5.820   1.013   9.634  1.00 33.060          H  
ATOM    838  HG1 THR A  72      -6.923   3.452   8.644  1.00 33.060          H  
ATOM    839 1HG2 THR A  72      -5.073   2.775  10.962  1.00 33.060          H  
ATOM    840 2HG2 THR A  72      -3.770   2.133  10.003  1.00 33.060          H  
ATOM    841 3HG2 THR A  72      -4.565   3.624   9.503  1.00 33.060          H  
ATOM    842  N   GLY A  73      -2.799   1.486   7.714  1.00 18.960          N  
ATOM    843  CA  GLY A  73      -1.576   0.678   7.835  1.00 19.020          C  
ATOM    844  C   GLY A  73      -1.159   0.219   6.455  1.00 18.810          C  
ATOM    845  O   GLY A  73      -1.197  -0.972   6.116  1.00 19.240          O  
ATOM    846  H   GLY A  73      -2.795   2.506   7.576  1.00 22.750          H  
ATOM    847 1HA  GLY A  73      -0.786   1.288   8.275  1.00 22.820          H  
ATOM    848 2HA  GLY A  73      -1.737  -0.168   8.493  1.00 22.820          H  
ATOM    849  N   CYS A  74      -0.836   1.218   5.650  1.00 18.240          N  
ATOM    850  CA  CYS A  74      -0.512   1.234   4.229  1.00 18.170          C  
ATOM    851  C   CYS A  74       0.893   1.823   3.993  1.00 17.700          C  
ATOM    852  O   CYS A  74       1.067   2.692   3.137  1.00 17.320          O  
ATOM    853  CB  CYS A  74      -1.578   2.057   3.505  1.00 25.470          C  
ATOM    854  SG  CYS A  74      -1.772   3.718   4.206  1.00 25.470          S  
ATOM    855  H   CYS A  74      -0.768   2.126   6.117  1.00 21.890          H  
ATOM    856  HA  CYS A  74      -0.540   0.211   3.847  1.00 21.800          H  
ATOM    857 1HB  CYS A  74      -1.313   2.164   2.460  1.00 30.560          H  
ATOM    858 2HB  CYS A  74      -2.542   1.546   3.554  1.00 30.560          H  
ATOM    859  N   PRO A  75       1.933   1.331   4.731  1.00 17.870          N  
ATOM    860  CA  PRO A  75       3.261   1.921   4.871  1.00 17.570          C  
ATOM    861  C   PRO A  75       4.069   2.201   3.610  1.00 17.460          C  
ATOM    862  O   PRO A  75       4.946   3.066   3.663  1.00 17.200          O  
ATOM    863  CB  PRO A  75       4.013   0.862   5.698  1.00 26.360          C  
ATOM    864  CG  PRO A  75       3.273  -0.429   5.457  1.00 26.360          C  
ATOM    865  CD  PRO A  75       1.839  -0.024   5.351  1.00 26.360          C  
ATOM    866  HA  PRO A  75       3.162   2.831   5.458  1.00 21.080          H  
ATOM    867 1HB  PRO A  75       5.060   0.807   5.362  1.00 31.630          H  
ATOM    868 2HB  PRO A  75       4.028   1.159   6.755  1.00 31.630          H  
ATOM    869 1HG  PRO A  75       3.632  -0.907   4.527  1.00 31.630          H  
ATOM    870 2HG  PRO A  75       3.470  -1.148   6.250  1.00 31.630          H  
ATOM    871 1HD  PRO A  75       1.301  -0.747   4.711  1.00 31.630          H  
ATOM    872 2HD  PRO A  75       1.450   0.023   6.353  1.00 31.630          H  
ATOM    873  N   ASN A  76       3.859   1.479   2.500  1.00 17.800          N  
ATOM    874  CA  ASN A  76       4.639   1.794   1.310  1.00 17.900          C  
ATOM    875  C   ASN A  76       3.761   1.737   0.063  1.00 17.910          C  
ATOM    876  O   ASN A  76       4.255   1.403  -1.029  1.00 18.260          O  
ATOM    877  CB  ASN A  76       5.743   0.774   1.150  1.00 25.020          C  
ATOM    878  CG  ASN A  76       6.682   0.705   2.291  1.00 25.020          C  
ATOM    879  OD1 ASN A  76       7.557   1.538   2.539  1.00 25.020          O  
ATOM    880  ND2 ASN A  76       6.500  -0.352   3.030  1.00 25.020          N  
ATOM    881  H   ASN A  76       3.186   0.709   2.443  1.00 21.360          H  
ATOM    882  HA  ASN A  76       5.042   2.798   1.389  1.00 21.480          H  
ATOM    883 1HB  ASN A  76       5.294  -0.197   1.038  1.00 30.020          H  
ATOM    884 2HB  ASN A  76       6.285   0.966   0.253  1.00 30.020          H  
ATOM    885 1HD2 ASN A  76       7.072  -0.518   3.832  1.00 30.020          H  
ATOM    886 2HD2 ASN A  76       5.755  -1.015   2.769  1.00 30.020          H  
ATOM    887  N   ASP A  77       2.504   2.159   0.204  1.00 17.680          N  
ATOM    888  CA  ASP A  77       1.576   2.197  -0.920  1.00 17.880          C  
ATOM    889  C   ASP A  77       1.876   3.334  -1.863  1.00 17.570          C  
ATOM    890  O   ASP A  77       2.469   4.338  -1.475  1.00 17.140          O  
ATOM    891  CB  ASP A  77       0.097   2.280  -0.517  1.00 24.950          C  
ATOM    892  CG  ASP A  77      -0.552   0.992  -0.002  1.00 24.950          C  
ATOM    893  OD1 ASP A  77       0.024  -0.041  -0.097  1.00 24.950          O  
ATOM    894  OD2 ASP A  77      -1.697   1.042   0.385  1.00 24.950          O  
ATOM    895  H   ASP A  77       2.168   2.420   1.141  1.00 21.220          H  
ATOM    896  HA  ASP A  77       1.691   1.276  -1.473  1.00 21.460          H  
ATOM    897 1HB  ASP A  77      -0.027   3.066   0.238  1.00 29.940          H  
ATOM    898 2HB  ASP A  77      -0.460   2.569  -1.386  1.00 29.940          H  
ATOM    899  N   THR A  78       1.390   3.202  -3.098  1.00 17.950          N  
ATOM    900  CA  THR A  78       1.491   4.277  -4.101  1.00 17.970          C  
ATOM    901  C   THR A  78       0.744   5.526  -3.601  1.00 17.770          C  
ATOM    902  O   THR A  78       1.060   6.665  -3.945  1.00 17.720          O  
ATOM    903  CB  THR A  78       0.812   3.863  -5.414  1.00 25.150          C  
ATOM    904  OG1 THR A  78      -0.573   3.624  -5.149  1.00 25.150          O  
ATOM    905  CG2 THR A  78       1.438   2.602  -5.955  1.00 25.150          C  
ATOM    906  H   THR A  78       0.964   2.297  -3.338  1.00 21.540          H  
ATOM    907  HA  THR A  78       2.541   4.522  -4.267  1.00 21.560          H  
ATOM    908  HB  THR A  78       0.906   4.668  -6.143  1.00 30.180          H  
ATOM    909  HG1 THR A  78      -1.070   3.604  -5.972  1.00 30.180          H  
ATOM    910 1HG2 THR A  78       0.944   2.317  -6.880  1.00 30.180          H  
ATOM    911 2HG2 THR A  78       2.475   2.806  -6.147  1.00 30.180          H  
ATOM    912 3HG2 THR A  78       1.346   1.787  -5.237  1.00 30.180          H  
ATOM    913  N   GLY A  79      -0.200   5.286  -2.732  1.00 17.790          N  
ATOM    914  CA  GLY A  79      -1.049   6.245  -2.057  1.00 17.770          C  
ATOM    915  C   GLY A  79      -1.856   5.349  -1.166  1.00 17.380          C  
ATOM    916  O   GLY A  79      -2.145   4.224  -1.575  1.00 17.340          O  
ATOM    917  H   GLY A  79      -0.357   4.309  -2.540  1.00 21.350          H  
ATOM    918 1HA  GLY A  79      -0.466   6.953  -1.487  1.00 21.320          H  
ATOM    919 2HA  GLY A  79      -1.680   6.787  -2.759  1.00 21.320          H  
ATOM    920  N   CYS A  80      -2.328   5.815  -0.021  1.00 17.210          N  
ATOM    921  CA  CYS A  80      -2.997   4.899   0.898  1.00 16.970          C  
ATOM    922  C   CYS A  80      -4.422   4.509   0.533  1.00 16.980          C  
ATOM    923  O   CYS A  80      -5.368   4.778   1.264  1.00 16.850          O  
ATOM    924  CB  CYS A  80      -3.017   5.545   2.278  1.00 23.850          C  
ATOM    925  SG  CYS A  80      -3.560   4.479   3.611  1.00 23.850          S  
ATOM    926  H   CYS A  80      -2.079   6.757   0.310  1.00 20.650          H  
ATOM    927  HA  CYS A  80      -2.397   3.987   0.949  1.00 20.360          H  
ATOM    928 1HB  CYS A  80      -2.009   5.900   2.504  1.00 28.620          H  
ATOM    929 2HB  CYS A  80      -3.668   6.426   2.258  1.00 28.620          H  
ATOM    930  N   GLY A  81      -4.571   3.853  -0.606  1.00 17.190          N  
ATOM    931  CA  GLY A  81      -5.849   3.366  -1.058  1.00 17.370          C  
ATOM    932  C   GLY A  81      -6.900   4.455  -1.098  1.00 17.200          C  
ATOM    933  O   GLY A  81      -6.703   5.536  -1.658  1.00 17.270          O  
ATOM    934  H   GLY A  81      -3.746   3.671  -1.156  1.00 20.630          H  
ATOM    935 1HA  GLY A  81      -5.745   2.897  -2.038  1.00 20.840          H  
ATOM    936 2HA  GLY A  81      -6.158   2.603  -0.367  1.00 20.840          H  
ATOM    937  N   CYS A  82      -8.035   4.125  -0.491  1.00 17.160          N  
ATOM    938  CA  CYS A  82      -9.172   5.043  -0.377  1.00 17.260          C  
ATOM    939  C   CYS A  82      -8.822   6.285   0.458  1.00 17.290          C  
ATOM    940  O   CYS A  82      -8.438   6.126   1.611  1.00 17.020          O  
ATOM    941  CB  CYS A  82     -10.347   4.385   0.309  1.00 24.120          C  
ATOM    942  SG  CYS A  82     -11.780   5.443   0.512  1.00 24.120          S  
ATOM    943  H   CYS A  82      -8.046   3.171  -0.107  1.00 20.590          H  
ATOM    944  HA  CYS A  82      -9.485   5.288  -1.379  1.00 20.710          H  
ATOM    945 1HB  CYS A  82     -10.663   3.529  -0.270  1.00 28.950          H  
ATOM    946 2HB  CYS A  82     -10.030   4.061   1.296  1.00 28.950          H  
ATOM    947  HG  CYS A  82     -11.174   6.391   1.273  1.00 28.950          H  
ATOM    948  N   PRO A  83      -9.065   7.518  -0.029  1.00 17.780          N  
ATOM    949  CA  PRO A  83      -8.788   8.789   0.641  1.00 18.050          C  
ATOM    950  C   PRO A  83      -9.450   8.954   2.006  1.00 18.310          C  
ATOM    951  O   PRO A  83     -10.576   8.486   2.206  1.00 18.850          O  
ATOM    952  CB  PRO A  83      -9.400   9.808  -0.331  1.00 27.080          C  
ATOM    953  CG  PRO A  83      -9.358   9.151  -1.675  1.00 27.080          C  
ATOM    954  CD  PRO A  83      -9.590   7.689  -1.412  1.00 27.080          C  
ATOM    955  HA  PRO A  83      -7.697   8.931   0.726  1.00 21.660          H  
ATOM    956 1HB  PRO A  83     -10.422  10.055  -0.009  1.00 32.490          H  
ATOM    957 2HB  PRO A  83      -8.832  10.733  -0.285  1.00 32.490          H  
ATOM    958 1HG  PRO A  83     -10.119   9.595  -2.332  1.00 32.490          H  
ATOM    959 2HG  PRO A  83      -8.382   9.342  -2.148  1.00 32.490          H  
ATOM    960 1HD  PRO A  83     -10.657   7.434  -1.477  1.00 32.490          H  
ATOM    961 2HD  PRO A  83      -8.965   7.153  -2.147  1.00 32.490          H  
ATOM    962  N   ASN A  84      -8.783   9.735   2.869  1.00 18.030          N  
ATOM    963  CA  ASN A  84      -9.165  10.105   4.234  1.00 18.350          C  
ATOM    964  C   ASN A  84      -8.987   8.971   5.234  1.00 18.320          C  
ATOM    965  O   ASN A  84      -9.937   8.538   5.895  1.00 18.840          O  
ATOM    966  CB  ASN A  84     -10.599  10.631   4.265  1.00 25.560          C  
ATOM    967  CG  ASN A  84     -10.942  11.392   5.536  1.00 25.560          C  
ATOM    968  OD1 ASN A  84     -10.075  11.986   6.189  1.00 25.560          O  
ATOM    969  ND2 ASN A  84     -12.209  11.387   5.891  1.00 25.560          N  
ATOM    970  H   ASN A  84      -7.830  10.032   2.619  1.00 21.640          H  
ATOM    971  HA  ASN A  84      -8.500  10.910   4.551  1.00 22.020          H  
ATOM    972 1HB  ASN A  84     -10.758  11.286   3.408  1.00 30.670          H  
ATOM    973 2HB  ASN A  84     -11.296   9.802   4.178  1.00 30.670          H  
ATOM    974 1HD2 ASN A  84     -12.500  11.872   6.717  1.00 30.670          H  
ATOM    975 2HD2 ASN A  84     -12.877  10.894   5.336  1.00 30.670          H  
ATOM    976  N   ASP A  85      -7.727   8.538   5.355  1.00 17.810          N  
ATOM    977  CA  ASP A  85      -7.292   7.493   6.285  1.00 17.860          C  
ATOM    978  C   ASP A  85      -5.787   7.679   6.621  1.00 17.450          C  
ATOM    979  O   ASP A  85      -5.176   8.649   6.181  1.00 17.060          O  
ATOM    980  CB  ASP A  85      -7.636   6.110   5.714  1.00 24.980          C  
ATOM    981  CG  ASP A  85      -7.900   5.037   6.800  1.00 24.980          C  
ATOM    982  OD1 ASP A  85      -7.125   4.970   7.752  1.00 24.980          O  
ATOM    983  OD2 ASP A  85      -8.899   4.354   6.701  1.00 24.980          O  
ATOM    984  H   ASP A  85      -7.044   8.991   4.732  1.00 21.370          H  
ATOM    985  HA  ASP A  85      -7.851   7.605   7.215  1.00 21.430          H  
ATOM    986 1HB  ASP A  85      -8.517   6.187   5.071  1.00 29.980          H  
ATOM    987 2HB  ASP A  85      -6.809   5.758   5.082  1.00 29.980          H  
ATOM    988  N   THR A  86      -5.217   6.799   7.446  1.00 17.650          N  
ATOM    989  CA  THR A  86      -3.825   6.918   7.921  1.00 17.430          C  
ATOM    990  C   THR A  86      -2.913   5.689   7.891  1.00 17.400          C  
ATOM    991  O   THR A  86      -3.278   4.611   7.413  1.00 17.750          O  
ATOM    992  CB  THR A  86      -3.845   7.477   9.348  1.00 24.490          C  
ATOM    993  OG1 THR A  86      -2.510   7.784   9.788  1.00 24.490          O  
ATOM    994  CG2 THR A  86      -4.494   6.525  10.280  1.00 24.490          C  
ATOM    995  H   THR A  86      -5.801   6.025   7.754  1.00 21.180          H  
ATOM    996  HA  THR A  86      -3.344   7.672   7.294  1.00 20.920          H  
ATOM    997  HB  THR A  86      -4.425   8.402   9.347  1.00 29.390          H  
ATOM    998  HG1 THR A  86      -2.610   8.450  10.518  1.00 29.390          H  
ATOM    999 1HG2 THR A  86      -4.535   6.948  11.277  1.00 29.390          H  
ATOM   1000 2HG2 THR A  86      -5.496   6.330   9.935  1.00 29.390          H  
ATOM   1001 3HG2 THR A  86      -3.961   5.623  10.308  1.00 29.390          H  
ATOM   1002  N   GLY A  87      -1.699   5.877   8.423  1.00 17.110          N  
ATOM   1003  CA  GLY A  87      -0.675   4.832   8.368  1.00 17.210          C  
ATOM   1004  C   GLY A  87      -0.033   4.870   6.984  1.00 16.940          C  
ATOM   1005  O   GLY A  87       0.323   3.839   6.417  1.00 17.190          O  
ATOM   1006  H   GLY A  87      -1.510   6.780   8.854  1.00 20.530          H  
ATOM   1007 1HA  GLY A  87       0.074   4.995   9.144  1.00 20.650          H  
ATOM   1008 2HA  GLY A  87      -1.131   3.864   8.535  1.00 20.650          H  
ATOM   1009  N   CYS A  88       0.107   6.108   6.474  1.00 16.540          N  
ATOM   1010  CA  CYS A  88       0.570   6.544   5.147  1.00 16.420          C  
ATOM   1011  C   CYS A  88       1.962   7.215   5.043  1.00 16.220          C  
ATOM   1012  O   CYS A  88       2.152   8.074   4.173  1.00 15.960          O  
ATOM   1013  CB  CYS A  88      -0.459   7.546   4.639  1.00 23.040          C  
ATOM   1014  SG  CYS A  88      -0.713   8.913   5.817  1.00 23.040          S  
ATOM   1015  H   CYS A  88      -0.200   6.840   7.097  1.00 19.850          H  
ATOM   1016  HA  CYS A  88       0.566   5.669   4.495  1.00 19.700          H  
ATOM   1017 1HB  CYS A  88      -0.143   7.964   3.688  1.00 27.640          H  
ATOM   1018 2HB  CYS A  88      -1.415   7.047   4.483  1.00 27.640          H  
ATOM   1019  N   PRO A  89       3.017   6.814   5.791  1.00 16.450          N  
ATOM   1020  CA  PRO A  89       4.334   7.450   5.826  1.00 16.520          C  
ATOM   1021  C   PRO A  89       5.099   7.515   4.493  1.00 16.590          C  
ATOM   1022  O   PRO A  89       6.090   8.238   4.411  1.00 16.630          O  
ATOM   1023  CB  PRO A  89       5.101   6.572   6.809  1.00 24.780          C  
ATOM   1024  CG  PRO A  89       4.412   5.254   6.759  1.00 24.780          C  
ATOM   1025  CD  PRO A  89       2.965   5.596   6.561  1.00 24.780          C  
ATOM   1026  HA  PRO A  89       4.221   8.463   6.242  1.00 19.820          H  
ATOM   1027 1HB  PRO A  89       6.154   6.517   6.507  1.00 29.740          H  
ATOM   1028 2HB  PRO A  89       5.056   7.032   7.807  1.00 29.740          H  
ATOM   1029 1HG  PRO A  89       4.824   4.639   5.940  1.00 29.740          H  
ATOM   1030 2HG  PRO A  89       4.593   4.705   7.692  1.00 29.740          H  
ATOM   1031 1HD  PRO A  89       2.485   4.819   5.982  1.00 29.740          H  
ATOM   1032 2HD  PRO A  89       2.512   5.771   7.543  1.00 29.740          H  
ATOM   1033  N   ASN A  90       4.750   6.702   3.478  1.00 16.720          N  
ATOM   1034  CA  ASN A  90       5.506   6.836   2.234  1.00 16.940          C  
ATOM   1035  C   ASN A  90       4.614   6.892   0.984  1.00 16.780          C  
ATOM   1036  O   ASN A  90       4.992   6.376  -0.066  1.00 17.150          O  
ATOM   1037  CB  ASN A  90       6.488   5.688   2.079  1.00 23.630          C  
ATOM   1038  CG  ASN A  90       7.552   5.647   3.135  1.00 23.630          C  
ATOM   1039  OD1 ASN A  90       8.536   6.402   3.112  1.00 23.630          O  
ATOM   1040  ND2 ASN A  90       7.375   4.753   4.070  1.00 23.630          N  
ATOM   1041  H   ASN A  90       3.966   6.065   3.532  1.00 20.060          H  
ATOM   1042  HA  ASN A  90       6.069   7.762   2.268  1.00 20.330          H  
ATOM   1043 1HB  ASN A  90       5.949   4.758   2.101  1.00 28.350          H  
ATOM   1044 2HB  ASN A  90       6.975   5.756   1.109  1.00 28.350          H  
ATOM   1045 1HD2 ASN A  90       8.044   4.659   4.804  1.00 28.350          H  
ATOM   1046 2HD2 ASN A  90       6.549   4.153   4.032  1.00 28.350          H  
ATOM   1047  N   ASP A  91       3.498   7.622   1.046  1.00 16.400          N  
ATOM   1048  CA  ASP A  91       2.625   7.783  -0.132  1.00 16.440          C  
ATOM   1049  C   ASP A  91       3.250   8.642  -1.245  1.00 16.440          C  
ATOM   1050  O   ASP A  91       4.095   9.483  -0.964  1.00 16.370          O  
ATOM   1051  CB  ASP A  91       1.278   8.380   0.265  1.00 23.000          C  
ATOM   1052  CG  ASP A  91       0.380   7.411   1.019  1.00 23.000          C  
ATOM   1053  OD1 ASP A  91       0.781   6.311   1.238  1.00 23.000          O  
ATOM   1054  OD2 ASP A  91      -0.754   7.761   1.274  1.00 23.000          O  
ATOM   1055  H   ASP A  91       3.195   8.004   1.948  1.00 19.680          H  
ATOM   1056  HA  ASP A  91       2.439   6.792  -0.549  1.00 19.730          H  
ATOM   1057 1HB  ASP A  91       1.446   9.253   0.905  1.00 27.600          H  
ATOM   1058 2HB  ASP A  91       0.768   8.741  -0.611  1.00 27.600          H  
ATOM   1059  N   THR A  92       2.833   8.471  -2.520  1.00 16.660          N  
ATOM   1060  CA  THR A  92       3.326   9.377  -3.576  1.00 16.830          C  
ATOM   1061  C   THR A  92       2.227  10.413  -3.881  1.00 16.600          C  
ATOM   1062  O   THR A  92       2.397  11.342  -4.684  1.00 16.750          O  
ATOM   1063  CB  THR A  92       3.716   8.641  -4.878  1.00 23.490          C  
ATOM   1064  OG1 THR A  92       2.564   8.061  -5.492  1.00 23.490          O  
ATOM   1065  CG2 THR A  92       4.721   7.542  -4.586  1.00 23.490          C  
ATOM   1066  H   THR A  92       2.165   7.745  -2.781  1.00 19.990          H  
ATOM   1067  HA  THR A  92       4.211   9.898  -3.215  1.00 20.200          H  
ATOM   1068  HB  THR A  92       4.161   9.355  -5.568  1.00 28.190          H  
ATOM   1069  HG1 THR A  92       2.101   7.491  -4.864  1.00 28.190          H  
ATOM   1070 1HG2 THR A  92       4.993   7.043  -5.514  1.00 28.190          H  
ATOM   1071 2HG2 THR A  92       5.608   7.978  -4.130  1.00 28.190          H  
ATOM   1072 3HG2 THR A  92       4.279   6.817  -3.899  1.00 28.190          H  
ATOM   1073  N   GLY A  93       1.105  10.245  -3.196  1.00 16.350          N  
ATOM   1074  CA  GLY A  93      -0.097  11.063  -3.294  1.00 16.210          C  
ATOM   1075  C   GLY A  93      -1.099  10.546  -2.286  1.00 16.000          C  
ATOM   1076  O   GLY A  93      -1.201   9.337  -2.071  1.00 16.160          O  
ATOM   1077  H   GLY A  93       1.093   9.478  -2.549  1.00 19.620          H  
ATOM   1078 1HA  GLY A  93       0.125  12.100  -3.081  1.00 19.450          H  
ATOM   1079 2HA  GLY A  93      -0.507  10.995  -4.297  1.00 19.450          H  
ATOM   1080  N   CYS A  94      -1.864  11.450  -1.682  1.00 15.750          N  
ATOM   1081  CA  CYS A  94      -2.803  11.036  -0.638  1.00 15.640          C  
ATOM   1082  C   CYS A  94      -3.945  12.031  -0.364  1.00 15.550          C  
ATOM   1083  O   CYS A  94      -3.865  12.815   0.592  1.00 15.230          O  
ATOM   1084  CB  CYS A  94      -2.023  10.779   0.653  1.00 21.940          C  
ATOM   1085  SG  CYS A  94      -1.232  12.248   1.381  1.00 21.940          S  
ATOM   1086  H   CYS A  94      -1.757  12.436  -1.947  1.00 18.900          H  
ATOM   1087  HA  CYS A  94      -3.237  10.080  -0.934  1.00 18.770          H  
ATOM   1088 1HB  CYS A  94      -2.660  10.318   1.383  1.00 26.330          H  
ATOM   1089 2HB  CYS A  94      -1.232  10.066   0.458  1.00 26.330          H  
ATOM   1090  HG  CYS A  94      -0.102  12.199   0.628  1.00 26.330          H  
ATOM   1091  N   PRO A  95      -4.955  12.119  -1.240  1.00 15.930          N  
ATOM   1092  CA  PRO A  95      -6.000  13.113  -1.162  1.00 16.040          C  
ATOM   1093  C   PRO A  95      -6.657  13.052   0.204  1.00 15.890          C  
ATOM   1094  O   PRO A  95      -6.963  11.976   0.707  1.00 15.970          O  
ATOM   1095  CB  PRO A  95      -6.959  12.669  -2.277  1.00 24.060          C  
ATOM   1096  CG  PRO A  95      -6.076  11.916  -3.258  1.00 24.060          C  
ATOM   1097  CD  PRO A  95      -5.081  11.176  -2.371  1.00 24.060          C  
ATOM   1098  HA  PRO A  95      -5.576  14.113  -1.355  1.00 19.250          H  
ATOM   1099 1HB  PRO A  95      -7.762  12.058  -1.864  1.00 28.870          H  
ATOM   1100 2HB  PRO A  95      -7.435  13.551  -2.725  1.00 28.870          H  
ATOM   1101 1HG  PRO A  95      -6.686  11.237  -3.877  1.00 28.870          H  
ATOM   1102 2HG  PRO A  95      -5.588  12.623  -3.944  1.00 28.870          H  
ATOM   1103 1HD  PRO A  95      -5.501  10.212  -2.027  1.00 28.870          H  
ATOM   1104 2HD  PRO A  95      -4.144  11.049  -2.918  1.00 28.870          H  
ATOM   1105  N   ASN A  96      -6.883  14.214   0.777  1.00 15.840          N  
ATOM   1106  CA  ASN A  96      -7.484  14.416   2.094  1.00 15.900          C  
ATOM   1107  C   ASN A  96      -6.867  13.569   3.227  1.00 15.670          C  
ATOM   1108  O   ASN A  96      -7.547  13.302   4.221  1.00 16.020          O  
ATOM   1109  CB  ASN A  96      -8.971  14.080   2.019  1.00 22.240          C  
ATOM   1110  CG  ASN A  96      -9.766  14.961   1.080  1.00 22.240          C  
ATOM   1111  OD1 ASN A  96      -9.814  16.202   1.155  1.00 22.240          O  
ATOM   1112  ND2 ASN A  96     -10.426  14.308   0.154  1.00 22.240          N  
ATOM   1113  H   ASN A  96      -6.574  15.046   0.262  1.00 19.010          H  
ATOM   1114  HA  ASN A  96      -7.366  15.459   2.363  1.00 19.080          H  
ATOM   1115 1HB  ASN A  96      -9.097  13.037   1.711  1.00 26.680          H  
ATOM   1116 2HB  ASN A  96      -9.405  14.167   3.014  1.00 26.680          H  
ATOM   1117 1HD2 ASN A  96     -10.983  14.807  -0.511  1.00 26.680          H  
ATOM   1118 2HD2 ASN A  96     -10.375  13.310   0.116  1.00 26.680          H  
ATOM   1119  N   ASP A  97      -5.563  13.267   3.167  1.00 15.260          N  
ATOM   1120  CA  ASP A  97      -4.912  12.519   4.248  1.00 15.210          C  
ATOM   1121  C   ASP A  97      -3.919  13.366   5.038  1.00 15.010          C  
ATOM   1122  O   ASP A  97      -2.856  13.752   4.532  1.00 15.040          O  
ATOM   1123  CB  ASP A  97      -4.204  11.292   3.696  1.00 21.310          C  
ATOM   1124  CG  ASP A  97      -5.141  10.238   3.122  1.00 21.310          C  
ATOM   1125  OD1 ASP A  97      -6.260  10.153   3.579  1.00 21.310          O  
ATOM   1126  OD2 ASP A  97      -4.753   9.504   2.256  1.00 21.310          O  
ATOM   1127  H   ASP A  97      -5.042  13.466   2.307  1.00 18.310          H  
ATOM   1128  HA  ASP A  97      -5.680  12.176   4.941  1.00 18.250          H  
ATOM   1129 1HB  ASP A  97      -3.525  11.611   2.950  1.00 25.580          H  
ATOM   1130 2HB  ASP A  97      -3.626  10.827   4.494  1.00 25.580          H  
ATOM   1131  N   THR A  98      -4.253  13.680   6.281  1.00 14.940          N  
ATOM   1132  CA  THR A  98      -3.348  14.515   7.050  1.00 14.920          C  
ATOM   1133  C   THR A  98      -2.402  13.640   7.869  1.00 14.930          C  
ATOM   1134  O   THR A  98      -2.704  12.487   8.163  1.00 15.140          O  
ATOM   1135  CB  THR A  98      -4.148  15.480   7.954  1.00 20.900          C  
ATOM   1136  OG1 THR A  98      -4.926  14.733   8.905  1.00 20.900          O  
ATOM   1137  CG2 THR A  98      -5.102  16.300   7.076  1.00 20.900          C  
ATOM   1138  H   THR A  98      -5.120  13.349   6.695  1.00 17.930          H  
ATOM   1139  HA  THR A  98      -2.746  15.108   6.363  1.00 17.900          H  
ATOM   1140  HB  THR A  98      -3.464  16.140   8.485  1.00 25.080          H  
ATOM   1141  HG1 THR A  98      -5.329  15.344   9.539  1.00 25.080          H  
ATOM   1142 1HG2 THR A  98      -5.673  16.983   7.708  1.00 25.080          H  
ATOM   1143 2HG2 THR A  98      -4.539  16.870   6.345  1.00 25.080          H  
ATOM   1144 3HG2 THR A  98      -5.790  15.636   6.555  1.00 25.080          H  
ATOM   1145  N   GLY A  99      -1.276  14.207   8.287  1.00 14.870          N  
ATOM   1146  CA  GLY A  99      -0.301  13.531   9.139  1.00 15.080          C  
ATOM   1147  C   GLY A  99       0.656  12.590   8.374  1.00 14.990          C  
ATOM   1148  O   GLY A  99       1.492  11.925   8.982  1.00 15.110          O  
ATOM   1149  H   GLY A  99      -1.082  15.149   7.977  1.00 17.840          H  
ATOM   1150 1HA  GLY A  99       0.281  14.284   9.671  1.00 18.100          H  
ATOM   1151 2HA  GLY A  99      -0.830  12.961   9.903  1.00 18.100          H  
ATOM   1152  N   CYS A 100       0.598  12.533   7.042  1.00 14.940          N  
ATOM   1153  CA  CYS A 100       1.479  11.578   6.357  1.00 15.030          C  
ATOM   1154  C   CYS A 100       2.909  12.114   6.280  1.00 15.210          C  
ATOM   1155  O   CYS A 100       3.192  13.052   5.529  1.00 15.540          O  
ATOM   1156  CB  CYS A 100       0.985  11.333   4.923  1.00 21.010          C  
ATOM   1157  SG  CYS A 100      -0.706  10.659   4.781  1.00 21.010          S  
ATOM   1158  H   CYS A 100      -0.057  13.105   6.524  1.00 17.930          H  
ATOM   1159  HA  CYS A 100       1.486  10.636   6.909  1.00 18.040          H  
ATOM   1160 1HB  CYS A 100       1.014  12.276   4.367  1.00 25.210          H  
ATOM   1161 2HB  CYS A 100       1.665  10.641   4.417  1.00 25.210          H  
ATOM   1162  N   GLY A 101       3.852  11.468   6.979  1.00 15.080          N  
ATOM   1163  CA  GLY A 101       5.235  11.961   7.041  1.00 15.100          C  
ATOM   1164  C   GLY A 101       6.089  11.575   5.827  1.00 15.070          C  
ATOM   1165  O   GLY A 101       7.132  10.934   5.978  1.00 14.980          O  
ATOM   1166  H   GLY A 101       3.613  10.653   7.550  1.00 18.100          H  
ATOM   1167 1HA  GLY A 101       5.213  13.040   7.159  1.00 18.120          H  
ATOM   1168 2HA  GLY A 101       5.706  11.576   7.939  1.00 18.120          H  
ATOM   1169  N   CYS A 102       5.633  11.950   4.626  1.00 15.310          N  
ATOM   1170  CA  CYS A 102       6.303  11.547   3.390  1.00 15.510          C  
ATOM   1171  C   CYS A 102       6.935  12.680   2.550  1.00 15.920          C  
ATOM   1172  O   CYS A 102       6.201  13.432   1.895  1.00 16.010          O  
ATOM   1173  CB  CYS A 102       5.358  10.832   2.466  1.00 21.630          C  
ATOM   1174  SG  CYS A 102       6.206  10.327   0.948  1.00 21.630          S  
ATOM   1175  H   CYS A 102       4.781  12.519   4.617  1.00 18.370          H  
ATOM   1176  HA  CYS A 102       7.039  10.814   3.690  1.00 18.610          H  
ATOM   1177 1HB  CYS A 102       4.951   9.953   2.949  1.00 25.960          H  
ATOM   1178 2HB  CYS A 102       4.528  11.478   2.225  1.00 25.960          H  
ATOM   1179  HG  CYS A 102       5.097   9.931   0.282  1.00 25.960          H  
ATOM   1180  N   PRO A 103       8.281  12.747   2.429  1.00 16.340          N  
ATOM   1181  CA  PRO A 103       9.042  13.803   1.762  1.00 16.940          C  
ATOM   1182  C   PRO A 103       8.785  13.961   0.265  1.00 17.370          C  
ATOM   1183  O   PRO A 103       9.158  14.980  -0.310  1.00 17.880          O  
ATOM   1184  CB  PRO A 103      10.496  13.401   2.033  1.00 25.410          C  
ATOM   1185  CG  PRO A 103      10.465  11.917   2.263  1.00 25.410          C  
ATOM   1186  CD  PRO A 103       9.139  11.640   2.938  1.00 25.410          C  
ATOM   1187  HA  PRO A 103       8.825  14.760   2.257  1.00 20.330          H  
ATOM   1188 1HB  PRO A 103      11.120  13.678   1.166  1.00 30.490          H  
ATOM   1189 2HB  PRO A 103      10.884  13.962   2.895  1.00 30.490          H  
ATOM   1190 1HG  PRO A 103      10.572  11.384   1.306  1.00 30.490          H  
ATOM   1191 2HG  PRO A 103      11.322  11.618   2.886  1.00 30.490          H  
ATOM   1192 1HD  PRO A 103       8.811  10.657   2.567  1.00 30.490          H  
ATOM   1193 2HD  PRO A 103       9.223  11.672   4.040  1.00 30.490          H  
ATOM   1194  N   ASN A 104       8.220  12.945  -0.394  1.00 17.310          N  
ATOM   1195  CA  ASN A 104       7.973  13.086  -1.819  1.00 17.860          C  
ATOM   1196  C   ASN A 104       6.564  12.655  -2.197  1.00 17.600          C  
ATOM   1197  O   ASN A 104       6.359  12.015  -3.231  1.00 18.070          O  
ATOM   1198  CB  ASN A 104       8.983  12.270  -2.604  1.00 24.780          C  
ATOM   1199  CG  ASN A 104      10.403  12.745  -2.425  1.00 24.780          C  
ATOM   1200  OD1 ASN A 104      10.819  13.758  -2.999  1.00 24.780          O  
ATOM   1201  ND2 ASN A 104      11.163  12.019  -1.642  1.00 24.780          N  
ATOM   1202  H   ASN A 104       7.925  12.104   0.086  1.00 20.770          H  
ATOM   1203  HA  ASN A 104       8.068  14.138  -2.094  1.00 21.430          H  
ATOM   1204 1HB  ASN A 104       8.919  11.227  -2.293  1.00 29.740          H  
ATOM   1205 2HB  ASN A 104       8.736  12.311  -3.664  1.00 29.740          H  
ATOM   1206 1HD2 ASN A 104      12.115  12.282  -1.488  1.00 29.740          H  
ATOM   1207 2HD2 ASN A 104      10.789  11.206  -1.200  1.00 29.740          H  
ATOM   1208  N   ASP A 105       5.594  13.096  -1.408  1.00 16.960          N  
ATOM   1209  CA  ASP A 105       4.178  12.863  -1.675  1.00 16.770          C  
ATOM   1210  C   ASP A 105       3.649  14.033  -2.509  1.00 17.280          C  
ATOM   1211  O   ASP A 105       3.542  15.131  -1.985  1.00 17.560          O  
ATOM   1212  CB  ASP A 105       3.455  12.697  -0.337  1.00 23.550          C  
ATOM   1213  CG  ASP A 105       2.054  12.368  -0.430  1.00 23.550          C  
ATOM   1214  OD1 ASP A 105       1.478  12.693  -1.394  1.00 23.550          O  
ATOM   1215  OD2 ASP A 105       1.546  11.734   0.464  1.00 23.550          O  
ATOM   1216  H   ASP A 105       5.856  13.562  -0.532  1.00 20.350          H  
ATOM   1217  HA  ASP A 105       4.072  11.952  -2.247  1.00 20.120          H  
ATOM   1218 1HB  ASP A 105       3.916  11.897   0.172  1.00 28.260          H  
ATOM   1219 2HB  ASP A 105       3.584  13.596   0.276  1.00 28.260          H  
ATOM   1220  N   THR A 106       3.415  13.855  -3.819  1.00 17.480          N  
ATOM   1221  CA  THR A 106       3.071  15.006  -4.670  1.00 18.020          C  
ATOM   1222  C   THR A 106       1.572  15.142  -4.967  1.00 17.780          C  
ATOM   1223  O   THR A 106       1.087  16.217  -5.356  1.00 17.970          O  
ATOM   1224  CB  THR A 106       3.871  14.946  -5.978  1.00 25.010          C  
ATOM   1225  OG1 THR A 106       3.527  13.749  -6.692  1.00 25.010          O  
ATOM   1226  CG2 THR A 106       5.370  14.939  -5.639  1.00 25.010          C  
ATOM   1227  H   THR A 106       3.451  12.921  -4.230  1.00 20.980          H  
ATOM   1228  HA  THR A 106       3.374  15.911  -4.145  1.00 21.620          H  
ATOM   1229  HB  THR A 106       3.632  15.812  -6.593  1.00 30.010          H  
ATOM   1230  HG1 THR A 106       3.929  13.767  -7.562  1.00 30.010          H  
ATOM   1231 1HG2 THR A 106       5.950  14.896  -6.557  1.00 30.010          H  
ATOM   1232 2HG2 THR A 106       5.616  15.849  -5.092  1.00 30.010          H  
ATOM   1233 3HG2 THR A 106       5.607  14.073  -5.021  1.00 30.010          H  
ATOM   1234  N   GLY A 107       0.813  14.076  -4.768  1.00 17.480          N  
ATOM   1235  CA  GLY A 107      -0.638  14.131  -4.965  1.00 17.460          C  
ATOM   1236  C   GLY A 107      -1.222  14.851  -3.749  1.00 16.890          C  
ATOM   1237  O   GLY A 107      -1.720  14.217  -2.814  1.00 16.780          O  
ATOM   1238  H   GLY A 107       1.274  13.196  -4.514  1.00 20.980          H  
ATOM   1239 1HA  GLY A 107      -0.867  14.682  -5.877  1.00 20.950          H  
ATOM   1240 2HA  GLY A 107      -1.050  13.134  -5.065  1.00 20.950          H  
ATOM   1241  N   CYS A 108      -1.145  16.186  -3.767  1.00 16.670          N  
ATOM   1242  CA  CYS A 108      -1.414  17.036  -2.608  1.00 16.280          C  
ATOM   1243  C   CYS A 108      -2.832  17.634  -2.405  1.00 16.300          C  
ATOM   1244  O   CYS A 108      -2.934  18.698  -1.798  1.00 16.070          O  
ATOM   1245  CB  CYS A 108      -0.440  18.214  -2.618  1.00 22.950          C  
ATOM   1246  SG  CYS A 108       1.303  17.748  -2.444  1.00 22.950          S  
ATOM   1247  H   CYS A 108      -0.723  16.600  -4.599  1.00 20.000          H  
ATOM   1248  HA  CYS A 108      -1.194  16.432  -1.732  1.00 19.540          H  
ATOM   1249 1HB  CYS A 108      -0.549  18.765  -3.551  1.00 27.540          H  
ATOM   1250 2HB  CYS A 108      -0.684  18.893  -1.802  1.00 27.540          H  
ATOM   1251  N   PRO A 109      -3.980  17.142  -2.931  1.00 16.710          N  
ATOM   1252  CA  PRO A 109      -5.256  17.756  -2.575  1.00 16.900          C  
ATOM   1253  C   PRO A 109      -5.567  17.686  -1.067  1.00 16.660          C  
ATOM   1254  O   PRO A 109      -5.794  16.595  -0.539  1.00 16.730          O  
ATOM   1255  CB  PRO A 109      -6.263  16.890  -3.350  1.00 25.350          C  
ATOM   1256  CG  PRO A 109      -5.475  16.318  -4.496  1.00 25.350          C  
ATOM   1257  CD  PRO A 109      -4.085  16.090  -3.944  1.00 25.350          C  
ATOM   1258  HA  PRO A 109      -5.273  18.795  -2.930  1.00 20.280          H  
ATOM   1259 1HB  PRO A 109      -6.684  16.116  -2.694  1.00 30.420          H  
ATOM   1260 2HB  PRO A 109      -7.107  17.513  -3.683  1.00 30.420          H  
ATOM   1261 1HG  PRO A 109      -5.942  15.381  -4.838  1.00 30.420          H  
ATOM   1262 2HG  PRO A 109      -5.488  17.011  -5.347  1.00 30.420          H  
ATOM   1263 1HD  PRO A 109      -3.995  15.091  -3.488  1.00 30.420          H  
ATOM   1264 2HD  PRO A 109      -3.414  16.259  -4.784  1.00 30.420          H  
ATOM   1265  N   ASN A 110      -5.667  18.854  -0.418  1.00 16.510          N  
ATOM   1266  CA  ASN A 110      -6.056  18.992   1.000  1.00 16.410          C  
ATOM   1267  C   ASN A 110      -5.384  18.034   1.997  1.00 15.980          C  
ATOM   1268  O   ASN A 110      -6.082  17.389   2.775  1.00 16.140          O  
ATOM   1269  CB  ASN A 110      -7.561  18.820   1.111  1.00 23.010          C  
ATOM   1270  CG  ASN A 110      -8.142  19.261   2.427  1.00 23.010          C  
ATOM   1271  OD1 ASN A 110      -7.694  20.247   3.033  1.00 23.010          O  
ATOM   1272  ND2 ASN A 110      -9.134  18.531   2.882  1.00 23.010          N  
ATOM   1273  H   ASN A 110      -5.437  19.695  -0.930  1.00 19.810          H  
ATOM   1274  HA  ASN A 110      -5.791  20.004   1.317  1.00 19.690          H  
ATOM   1275 1HB  ASN A 110      -8.048  19.376   0.309  1.00 27.620          H  
ATOM   1276 2HB  ASN A 110      -7.802  17.774   0.962  1.00 27.620          H  
ATOM   1277 1HD2 ASN A 110      -9.569  18.758   3.752  1.00 27.620          H  
ATOM   1278 2HD2 ASN A 110      -9.441  17.724   2.344  1.00 27.620          H  
ATOM   1279  N   ASP A 111      -4.065  18.000   2.071  1.00 15.560          N  
ATOM   1280  CA  ASP A 111      -3.381  17.060   2.945  1.00 15.240          C  
ATOM   1281  C   ASP A 111      -2.201  17.702   3.667  1.00 15.130          C  
ATOM   1282  O   ASP A 111      -2.080  18.933   3.719  1.00 15.280          O  
ATOM   1283  CB  ASP A 111      -2.850  15.967   2.062  1.00 21.460          C  
ATOM   1284  CG  ASP A 111      -1.918  16.601   1.099  1.00 21.460          C  
ATOM   1285  OD1 ASP A 111      -1.824  17.824   1.099  1.00 21.460          O  
ATOM   1286  OD2 ASP A 111      -1.248  15.905   0.436  1.00 21.460          O  
ATOM   1287  H   ASP A 111      -3.471  18.565   1.454  1.00 18.670          H  
ATOM   1288  HA  ASP A 111      -4.081  16.659   3.678  1.00 18.290          H  
ATOM   1289 1HB  ASP A 111      -2.332  15.198   2.624  1.00 25.760          H  
ATOM   1290 2HB  ASP A 111      -3.669  15.482   1.516  1.00 25.760          H  
ATOM   1291  N   THR A 112      -1.338  16.867   4.266  1.00 15.040          N  
ATOM   1292  CA  THR A 112      -0.145  17.419   4.915  1.00 15.150          C  
ATOM   1293  C   THR A 112       1.117  16.726   4.399  1.00 15.010          C  
ATOM   1294  O   THR A 112       1.059  15.704   3.716  1.00 14.970          O  
ATOM   1295  CB  THR A 112      -0.184  17.296   6.434  1.00 21.170          C  
ATOM   1296  OG1 THR A 112      -0.116  15.926   6.788  1.00 21.170          O  
ATOM   1297  CG2 THR A 112      -1.465  17.907   6.963  1.00 21.170          C  
ATOM   1298  H   THR A 112      -1.517  15.857   4.255  1.00 18.050          H  
ATOM   1299  HA  THR A 112      -0.065  18.476   4.662  1.00 18.180          H  
ATOM   1300  HB  THR A 112       0.663  17.808   6.854  1.00 25.400          H  
ATOM   1301  HG1 THR A 112       0.822  15.655   6.813  1.00 25.400          H  
ATOM   1302 1HG2 THR A 112      -1.502  17.821   8.044  1.00 25.400          H  
ATOM   1303 2HG2 THR A 112      -1.496  18.959   6.684  1.00 25.400          H  
ATOM   1304 3HG2 THR A 112      -2.305  17.406   6.539  1.00 25.400          H  
ATOM   1305  N   GLY A 113       2.273  17.325   4.684  1.00 15.090          N  
ATOM   1306  CA  GLY A 113       3.586  16.809   4.308  1.00 15.170          C  
ATOM   1307  C   GLY A 113       3.977  17.108   2.863  1.00 15.430          C  
ATOM   1308  O   GLY A 113       5.071  16.762   2.424  1.00 15.820          O  
ATOM   1309  H   GLY A 113       2.280  18.144   5.288  1.00 18.110          H  
ATOM   1310 1HA  GLY A 113       4.310  17.276   4.958  1.00 18.200          H  
ATOM   1311 2HA  GLY A 113       3.628  15.734   4.497  1.00 18.200          H  
ATOM   1312  N   CYS A 114       3.102  17.798   2.146  1.00 15.370          N  
ATOM   1313  CA  CYS A 114       3.277  18.111   0.740  1.00 15.790          C  
ATOM   1314  C   CYS A 114       4.513  18.977   0.454  1.00 16.320          C  
ATOM   1315  O   CYS A 114       4.546  20.119   0.919  1.00 16.390          O  
ATOM   1316  CB  CYS A 114       2.050  18.869   0.244  1.00 21.940          C  
ATOM   1317  SG  CYS A 114       2.136  19.322  -1.475  1.00 21.940          S  
ATOM   1318  H   CYS A 114       2.244  18.076   2.600  1.00 18.440          H  
ATOM   1319  HA  CYS A 114       3.311  17.155   0.226  1.00 18.950          H  
ATOM   1320 1HB  CYS A 114       1.149  18.247   0.393  1.00 26.330          H  
ATOM   1321 2HB  CYS A 114       1.912  19.784   0.830  1.00 26.330          H  
ATOM   1322  N   PRO A 115       5.459  18.528  -0.418  1.00 16.840          N  
ATOM   1323  CA  PRO A 115       6.733  19.149  -0.788  1.00 17.520          C  
ATOM   1324  C   PRO A 115       6.561  20.475  -1.508  1.00 17.900          C  
ATOM   1325  O   PRO A 115       7.511  21.239  -1.654  1.00 18.380          O  
ATOM   1326  CB  PRO A 115       7.377  18.100  -1.702  1.00 26.280          C  
ATOM   1327  CG  PRO A 115       6.231  17.332  -2.268  1.00 26.280          C  
ATOM   1328  CD  PRO A 115       5.204  17.303  -1.180  1.00 26.280          C  
ATOM   1329  HA  PRO A 115       7.345  19.281   0.114  1.00 21.020          H  
ATOM   1330 1HB  PRO A 115       7.984  18.595  -2.473  1.00 31.540          H  
ATOM   1331 2HB  PRO A 115       8.059  17.460  -1.110  1.00 31.540          H  
ATOM   1332 1HG  PRO A 115       5.858  17.807  -3.190  1.00 31.540          H  
ATOM   1333 2HG  PRO A 115       6.556  16.317  -2.544  1.00 31.540          H  
ATOM   1334 1HD  PRO A 115       4.242  17.354  -1.687  1.00 31.540          H  
ATOM   1335 2HD  PRO A 115       5.315  16.402  -0.546  1.00 31.540          H  
ATOM   1336  N   ASN A 116       5.352  20.721  -2.003  1.00 17.840          N  
ATOM   1337  CA  ASN A 116       5.070  21.947  -2.709  1.00 18.360          C  
ATOM   1338  C   ASN A 116       4.943  23.068  -1.689  1.00 18.630          C  
ATOM   1339  O   ASN A 116       5.184  24.235  -2.005  1.00 19.020          O  
ATOM   1340  CB  ASN A 116       3.781  21.840  -3.482  1.00 25.500          C  
ATOM   1341  CG  ASN A 116       3.831  20.834  -4.580  1.00 25.500          C  
ATOM   1342  OD1 ASN A 116       4.886  20.458  -5.106  1.00 25.500          O  
ATOM   1343  ND2 ASN A 116       2.668  20.369  -4.935  1.00 25.500          N  
ATOM   1344  H   ASN A 116       4.607  20.048  -1.875  1.00 21.410          H  
ATOM   1345  HA  ASN A 116       5.899  22.180  -3.379  1.00 22.030          H  
ATOM   1346 1HB  ASN A 116       2.962  21.634  -2.816  1.00 30.600          H  
ATOM   1347 2HB  ASN A 116       3.574  22.808  -3.930  1.00 30.600          H  
ATOM   1348 1HD2 ASN A 116       2.595  19.681  -5.651  1.00 30.600          H  
ATOM   1349 2HD2 ASN A 116       1.841  20.698  -4.478  1.00 30.600          H  
ATOM   1350  N   ASP A 117       4.510  22.714  -0.466  1.00 18.590          N  
ATOM   1351  CA  ASP A 117       4.312  23.680   0.593  1.00 18.990          C  
ATOM   1352  C   ASP A 117       5.502  23.657   1.545  1.00 19.360          C  
ATOM   1353  O   ASP A 117       6.003  24.706   1.969  1.00 19.630          O  
ATOM   1354  CB  ASP A 117       3.040  23.349   1.377  1.00 26.430          C  
ATOM   1355  CG  ASP A 117       1.759  23.431   0.544  1.00 26.430          C  
ATOM   1356  OD1 ASP A 117       1.494  24.456  -0.041  1.00 26.430          O  
ATOM   1357  OD2 ASP A 117       1.045  22.455   0.520  1.00 26.430          O  
ATOM   1358  H   ASP A 117       4.335  21.738  -0.227  1.00 22.310          H  
ATOM   1359  HA  ASP A 117       4.226  24.675   0.158  1.00 22.790          H  
ATOM   1360 1HB  ASP A 117       3.126  22.333   1.775  1.00 31.710          H  
ATOM   1361 2HB  ASP A 117       2.952  24.025   2.225  1.00 31.710          H  
ATOM   1362  N   THR A 118       6.009  22.453   1.847  1.00 19.500          N  
ATOM   1363  CA  THR A 118       7.117  22.289   2.783  1.00 19.960          C  
ATOM   1364  C   THR A 118       8.447  22.478   2.049  1.00 20.510          C  
ATOM   1365  O   THR A 118       9.271  21.567   1.938  1.00 21.120          O  
ATOM   1366  CB  THR A 118       7.101  20.901   3.445  1.00 27.760          C  
ATOM   1367  OG1 THR A 118       7.202  19.893   2.454  1.00 27.760          O  
ATOM   1368  CG2 THR A 118       5.787  20.676   4.199  1.00 27.760          C  
ATOM   1369  H   THR A 118       5.587  21.602   1.466  1.00 23.400          H  
ATOM   1370  HA  THR A 118       7.042  23.049   3.559  1.00 23.950          H  
ATOM   1371  HB  THR A 118       7.931  20.826   4.125  1.00 33.310          H  
ATOM   1372  HG1 THR A 118       7.463  19.053   2.902  1.00 33.310          H  
ATOM   1373 1HG2 THR A 118       5.801  19.685   4.655  1.00 33.310          H  
ATOM   1374 2HG2 THR A 118       5.683  21.431   4.974  1.00 33.310          H  
ATOM   1375 3HG2 THR A 118       4.950  20.742   3.508  1.00 33.310          H  
ATOM   1376  N   GLY A 119       8.630  23.664   1.492  1.00 20.380          N  
ATOM   1377  CA  GLY A 119       9.813  23.963   0.701  1.00 20.970          C  
ATOM   1378  C   GLY A 119      10.695  25.022   1.331  1.00 21.360          C  
ATOM   1379  O   GLY A 119      10.478  25.443   2.468  1.00 21.640          O  
ATOM   1380  H   GLY A 119       7.896  24.359   1.644  1.00 24.460          H  
ATOM   1381 1HA  GLY A 119      10.392  23.052   0.552  1.00 25.160          H  
ATOM   1382 2HA  GLY A 119       9.498  24.296  -0.288  1.00 25.160          H  
ATOM   1383  N   CYS A 120      11.676  25.469   0.556  1.00 21.480          N  
ATOM   1384  CA  CYS A 120      12.629  26.483   0.986  1.00 21.930          C  
ATOM   1385  C   CYS A 120      12.520  27.715   0.096  1.00 22.370          C  
ATOM   1386  O   CYS A 120      12.143  27.609  -1.070  1.00 22.660          O  
ATOM   1387  CB  CYS A 120      14.059  25.945   0.907  1.00 30.520          C  
ATOM   1388  SG  CYS A 120      14.385  24.476   1.920  1.00 30.520          S  
ATOM   1389  H   CYS A 120      11.769  25.073  -0.368  1.00 25.780          H  
ATOM   1390  HA  CYS A 120      12.405  26.767   2.013  1.00 26.320          H  
ATOM   1391 1HB  CYS A 120      14.292  25.695  -0.128  1.00 36.630          H  
ATOM   1392 2HB  CYS A 120      14.752  26.721   1.214  1.00 36.630          H  
ATOM   1393  N   GLY A 121      12.898  28.880   0.625  1.00 22.500          N  
ATOM   1394  CA  GLY A 121      12.949  30.122  -0.165  1.00 23.020          C  
ATOM   1395  C   GLY A 121      14.358  30.371  -0.709  1.00 23.350          C  
ATOM   1396  O   GLY A 121      14.674  31.446  -1.222  1.00 23.730          O  
ATOM   1397  H   GLY A 121      13.162  28.914   1.601  1.00 27.000          H  
ATOM   1398 1HA  GLY A 121      12.243  30.057  -0.993  1.00 27.620          H  
ATOM   1399 2HA  GLY A 121      12.640  30.963   0.456  1.00 27.620          H  
ATOM   1400  N   CYS A 122      15.203  29.372  -0.536  1.00 23.280          N  
ATOM   1401  CA  CYS A 122      16.608  29.391  -0.876  1.00 23.650          C  
ATOM   1402  C   CYS A 122      16.855  29.152  -2.380  1.00 23.910          C  
ATOM   1403  O   CYS A 122      16.050  28.491  -3.037  1.00 23.790          O  
ATOM   1404  CB  CYS A 122      17.277  28.320  -0.024  1.00 32.960          C  
ATOM   1405  SG  CYS A 122      17.129  28.663   1.734  1.00 32.960          S  
ATOM   1406  H   CYS A 122      14.833  28.536  -0.117  1.00 27.940          H  
ATOM   1407  HA  CYS A 122      16.986  30.363  -0.577  1.00 28.380          H  
ATOM   1408 1HB  CYS A 122      16.822  27.354  -0.226  1.00 39.550          H  
ATOM   1409 2HB  CYS A 122      18.314  28.238  -0.253  1.00 39.550          H  
ATOM   1410  HG  CYS A 122      18.060  27.763   2.158  1.00 39.550          H  
ATOM   1411  N   PRO A 123      17.950  29.702  -2.950  1.00 24.340          N  
ATOM   1412  CA  PRO A 123      18.398  29.559  -4.332  1.00 24.720          C  
ATOM   1413  C   PRO A 123      18.938  28.173  -4.668  1.00 24.640          C  
ATOM   1414  O   PRO A 123      19.298  27.399  -3.777  1.00 24.600          O  
ATOM   1415  CB  PRO A 123      19.493  30.628  -4.444  1.00 37.080          C  
ATOM   1416  CG  PRO A 123      20.020  30.793  -3.047  1.00 37.080          C  
ATOM   1417  CD  PRO A 123      18.818  30.608  -2.148  1.00 37.080          C  
ATOM   1418  HA  PRO A 123      17.556  29.804  -4.997  1.00 29.660          H  
ATOM   1419 1HB  PRO A 123      20.275  30.283  -5.142  1.00 44.500          H  
ATOM   1420 2HB  PRO A 123      19.076  31.556  -4.861  1.00 44.500          H  
ATOM   1421 1HG  PRO A 123      20.804  30.047  -2.856  1.00 44.500          H  
ATOM   1422 2HG  PRO A 123      20.493  31.780  -2.932  1.00 44.500          H  
ATOM   1423 1HD  PRO A 123      19.156  30.146  -1.217  1.00 44.500          H  
ATOM   1424 2HD  PRO A 123      18.318  31.577  -1.981  1.00 44.500          H  
ATOM   1425  N   ASN A 124      19.026  27.893  -5.963  1.00 24.740          N  
ATOM   1426  CA  ASN A 124      19.538  26.625  -6.460  1.00 24.780          C  
ATOM   1427  C   ASN A 124      20.867  26.234  -5.832  1.00 24.810          C  
ATOM   1428  O   ASN A 124      21.776  27.051  -5.684  1.00 25.050          O  
ATOM   1429  CB  ASN A 124      19.684  26.674  -7.965  1.00 34.680          C  
ATOM   1430  CG  ASN A 124      18.366  26.735  -8.671  1.00 34.680          C  
ATOM   1431  OD1 ASN A 124      17.329  26.318  -8.141  1.00 34.680          O  
ATOM   1432  ND2 ASN A 124      18.380  27.256  -9.866  1.00 34.680          N  
ATOM   1433  H   ASN A 124      18.705  28.579  -6.633  1.00 29.690          H  
ATOM   1434  HA  ASN A 124      18.821  25.844  -6.201  1.00 29.740          H  
ATOM   1435 1HB  ASN A 124      20.273  27.549  -8.242  1.00 41.610          H  
ATOM   1436 2HB  ASN A 124      20.232  25.792  -8.305  1.00 41.610          H  
ATOM   1437 1HD2 ASN A 124      17.531  27.326 -10.391  1.00 41.610          H  
ATOM   1438 2HD2 ASN A 124      19.239  27.582 -10.261  1.00 41.610          H  
ATOM   1439  N   ASP A 125      20.951  24.949  -5.476  1.00 24.660          N  
ATOM   1440  CA  ASP A 125      22.088  24.281  -4.835  1.00 24.770          C  
ATOM   1441  C   ASP A 125      22.317  24.677  -3.370  1.00 24.920          C  
ATOM   1442  O   ASP A 125      23.328  24.296  -2.772  1.00 24.960          O  
ATOM   1443  CB  ASP A 125      23.374  24.486  -5.646  1.00 34.630          C  
ATOM   1444  CG  ASP A 125      23.280  23.871  -7.052  1.00 34.630          C  
ATOM   1445  OD1 ASP A 125      22.677  22.823  -7.189  1.00 34.630          O  
ATOM   1446  OD2 ASP A 125      23.816  24.446  -7.971  1.00 34.630          O  
ATOM   1447  H   ASP A 125      20.145  24.369  -5.669  1.00 29.590          H  
ATOM   1448  HA  ASP A 125      21.880  23.211  -4.845  1.00 29.720          H  
ATOM   1449 1HB  ASP A 125      23.620  25.540  -5.726  1.00 41.560          H  
ATOM   1450 2HB  ASP A 125      24.201  24.011  -5.122  1.00 41.560          H  
ATOM   1451  N   THR A 126      21.347  25.365  -2.768  1.00 25.090          N  
ATOM   1452  CA  THR A 126      21.385  25.695  -1.347  1.00 25.340          C  
ATOM   1453  C   THR A 126      20.062  25.205  -0.758  1.00 25.240          C  
ATOM   1454  O   THR A 126      19.240  24.633  -1.479  1.00 25.380          O  
ATOM   1455  CB  THR A 126      21.540  27.200  -1.086  1.00 35.380          C  
ATOM   1456  OG1 THR A 126      20.342  27.855  -1.409  1.00 35.380          O  
ATOM   1457  CG2 THR A 126      22.647  27.793  -1.926  1.00 35.380          C  
ATOM   1458  H   THR A 126      20.555  25.713  -3.313  1.00 30.110          H  
ATOM   1459  HA  THR A 126      22.203  25.160  -0.866  1.00 30.410          H  
ATOM   1460  HB  THR A 126      21.766  27.362  -0.036  1.00 42.450          H  
ATOM   1461  HG1 THR A 126      20.104  27.668  -2.342  1.00 42.450          H  
ATOM   1462 1HG2 THR A 126      22.731  28.855  -1.718  1.00 42.450          H  
ATOM   1463 2HG2 THR A 126      23.587  27.296  -1.690  1.00 42.450          H  
ATOM   1464 3HG2 THR A 126      22.417  27.651  -2.986  1.00 42.450          H  
ATOM   1465  N   GLY A 127      19.838  25.402   0.538  1.00 25.100          N  
ATOM   1466  CA  GLY A 127      18.579  24.956   1.122  1.00 25.130          C  
ATOM   1467  C   GLY A 127      18.343  25.581   2.478  1.00 24.940          C  
ATOM   1468  O   GLY A 127      19.097  26.457   2.909  1.00 25.110          O  
ATOM   1469  H   GLY A 127      20.528  25.871   1.107  1.00 30.120          H  
ATOM   1470 1HA  GLY A 127      17.755  25.205   0.455  1.00 30.160          H  
ATOM   1471 2HA  GLY A 127      18.590  23.871   1.220  1.00 30.160          H  
ATOM   1472  N   CYS A 128      17.270  25.171   3.130  1.00 24.700          N  
ATOM   1473  CA  CYS A 128      16.886  25.741   4.406  1.00 24.620          C  
ATOM   1474  C   CYS A 128      17.015  24.737   5.558  1.00 24.680          C  
ATOM   1475  O   CYS A 128      16.944  23.530   5.328  1.00 24.610          O  
ATOM   1476  CB  CYS A 128      15.442  26.272   4.288  1.00 34.500          C  
ATOM   1477  SG  CYS A 128      14.144  25.039   3.898  1.00 34.500          S  
ATOM   1478  H   CYS A 128      16.692  24.443   2.725  1.00 29.640          H  
ATOM   1479  HA  CYS A 128      17.536  26.591   4.573  1.00 29.540          H  
ATOM   1480 1HB  CYS A 128      15.149  26.735   5.221  1.00 41.400          H  
ATOM   1481 2HB  CYS A 128      15.402  27.044   3.538  1.00 41.400          H  
ATOM   1482  N   PRO A 129      17.257  25.214   6.797  1.00 24.910          N  
ATOM   1483  CA  PRO A 129      17.294  24.463   8.044  1.00 25.100          C  
ATOM   1484  C   PRO A 129      15.903  24.124   8.544  1.00 24.870          C  
ATOM   1485  O   PRO A 129      14.940  24.791   8.169  1.00 24.770          O  
ATOM   1486  CB  PRO A 129      17.995  25.429   9.000  1.00 37.650          C  
ATOM   1487  CG  PRO A 129      17.613  26.794   8.495  1.00 37.650          C  
ATOM   1488  CD  PRO A 129      17.572  26.658   6.988  1.00 37.650          C  
ATOM   1489  HA  PRO A 129      17.885  23.548   7.898  1.00 30.120          H  
ATOM   1490 1HB  PRO A 129      17.628  25.251  10.028  1.00 45.180          H  
ATOM   1491 2HB  PRO A 129      19.077  25.246   9.005  1.00 45.180          H  
ATOM   1492 1HG  PRO A 129      16.631  27.075   8.916  1.00 45.180          H  
ATOM   1493 2HG  PRO A 129      18.336  27.545   8.845  1.00 45.180          H  
ATOM   1494 1HD  PRO A 129      16.779  27.307   6.620  1.00 45.180          H  
ATOM   1495 2HD  PRO A 129      18.559  26.908   6.561  1.00 45.180          H  
ATOM   1496  N   ASN A 130      15.830  23.158   9.462  1.00 24.890          N  
ATOM   1497  CA  ASN A 130      14.587  22.827  10.159  1.00 24.790          C  
ATOM   1498  C   ASN A 130      14.095  24.029  10.981  1.00 25.100          C  
ATOM   1499  O   ASN A 130      14.878  24.903  11.364  1.00 25.220          O  
ATOM   1500  CB  ASN A 130      14.734  21.625  11.036  1.00 34.750          C  
ATOM   1501  CG  ASN A 130      14.961  20.341  10.341  1.00 34.750          C  
ATOM   1502  OD1 ASN A 130      15.091  20.256   9.117  1.00 34.750          O  
ATOM   1503  ND2 ASN A 130      14.976  19.302  11.121  1.00 34.750          N  
ATOM   1504  H   ASN A 130      16.667  22.638   9.687  1.00 29.870          H  
ATOM   1505  HA  ASN A 130      13.816  22.611   9.415  1.00 29.750          H  
ATOM   1506 1HB  ASN A 130      15.533  21.788  11.743  1.00 41.700          H  
ATOM   1507 2HB  ASN A 130      13.846  21.535  11.571  1.00 41.700          H  
ATOM   1508 1HD2 ASN A 130      15.108  18.386  10.748  1.00 41.700          H  
ATOM   1509 2HD2 ASN A 130      14.808  19.430  12.125  1.00 41.700          H  
ATOM   1510  N   ASP A 131      12.792  24.078  11.261  1.00 25.330          N  
ATOM   1511  CA  ASP A 131      12.217  25.232  11.951  1.00 25.470          C  
ATOM   1512  C   ASP A 131      12.242  25.172  13.489  1.00 25.100          C  
ATOM   1513  O   ASP A 131      11.439  24.484  14.129  1.00 25.100          O  
ATOM   1514  CB  ASP A 131      10.780  25.461  11.477  1.00 35.600          C  
ATOM   1515  CG  ASP A 131      10.184  26.737  12.048  1.00 35.600          C  
ATOM   1516  OD1 ASP A 131      10.930  27.471  12.693  1.00 35.600          O  
ATOM   1517  OD2 ASP A 131       9.009  26.968  11.868  1.00 35.600          O  
ATOM   1518  H   ASP A 131      12.196  23.288  10.999  1.00 30.400          H  
ATOM   1519  HA  ASP A 131      12.800  26.104  11.654  1.00 30.560          H  
ATOM   1520 1HB  ASP A 131      10.777  25.538  10.388  1.00 42.720          H  
ATOM   1521 2HB  ASP A 131      10.159  24.611  11.735  1.00 42.720          H  
ATOM   1522  N   THR A 132      13.124  25.929  14.111  1.00 24.890          N  
ATOM   1523  CA  THR A 132      13.241  25.889  15.565  1.00 24.630          C  
ATOM   1524  C   THR A 132      12.118  26.683  16.248  1.00 24.620          C  
ATOM   1525  O   THR A 132      11.991  26.646  17.472  1.00 24.640          O  
ATOM   1526  CB  THR A 132      14.615  26.414  16.028  1.00 34.590          C  
ATOM   1527  OG1 THR A 132      14.788  27.760  15.567  1.00 34.590          O  
ATOM   1528  CG2 THR A 132      15.722  25.525  15.465  1.00 34.590          C  
ATOM   1529  H   THR A 132      13.751  26.514  13.570  1.00 29.870          H  
ATOM   1530  HA  THR A 132      13.156  24.854  15.887  1.00 29.560          H  
ATOM   1531  HB  THR A 132      14.662  26.403  17.117  1.00 41.500          H  
ATOM   1532  HG1 THR A 132      14.225  28.349  16.085  1.00 41.500          H  
ATOM   1533 1HG2 THR A 132      16.688  25.901  15.794  1.00 41.500          H  
ATOM   1534 2HG2 THR A 132      15.588  24.518  15.829  1.00 41.500          H  
ATOM   1535 3HG2 THR A 132      15.684  25.530  14.376  1.00 41.500          H  
ATOM   1536  N   GLY A 133      11.326  27.423  15.460  1.00 24.670          N  
ATOM   1537  CA  GLY A 133      10.217  28.237  15.955  1.00 24.790          C  
ATOM   1538  C   GLY A 133       8.854  27.620  15.614  1.00 24.780          C  
ATOM   1539  O   GLY A 133       7.819  28.272  15.759  1.00 25.000          O  
ATOM   1540  H   GLY A 133      11.465  27.410  14.439  1.00 29.600          H  
ATOM   1541 1HA  GLY A 133      10.304  28.361  17.035  1.00 29.750          H  
ATOM   1542 2HA  GLY A 133      10.285  29.228  15.512  1.00 29.750          H  
ATOM   1543  N   CYS A 134       8.863  26.370  15.165  1.00 24.740          N  
ATOM   1544  CA  CYS A 134       7.679  25.643  14.716  1.00 24.790          C  
ATOM   1545  C   CYS A 134       6.588  25.613  15.794  1.00 24.930          C  
ATOM   1546  O   CYS A 134       6.838  25.163  16.911  1.00 24.900          O  
ATOM   1547  CB  CYS A 134       8.124  24.229  14.386  1.00 34.690          C  
ATOM   1548  SG  CYS A 134       6.898  23.044  13.732  1.00 34.690          S  
ATOM   1549  H   CYS A 134       9.762  25.905  15.077  1.00 29.690          H  
ATOM   1550  HA  CYS A 134       7.327  26.105  13.803  1.00 29.750          H  
ATOM   1551 1HB  CYS A 134       8.909  24.323  13.659  1.00 41.620          H  
ATOM   1552 2HB  CYS A 134       8.551  23.803  15.286  1.00 41.620          H  
ATOM   1553  N   PRO A 135       5.357  26.107  15.500  1.00 25.170          N  
ATOM   1554  CA  PRO A 135       4.195  26.139  16.386  1.00 25.460          C  
ATOM   1555  C   PRO A 135       3.742  24.767  16.871  1.00 25.530          C  
ATOM   1556  O   PRO A 135       3.869  23.764  16.176  1.00 25.880          O  
ATOM   1557  CB  PRO A 135       3.107  26.771  15.506  1.00 38.190          C  
ATOM   1558  CG  PRO A 135       3.854  27.595  14.491  1.00 38.190          C  
ATOM   1559  CD  PRO A 135       5.136  26.848  14.225  1.00 38.190          C  
ATOM   1560  HA  PRO A 135       4.424  26.790  17.243  1.00 30.550          H  
ATOM   1561 1HB  PRO A 135       2.511  25.984  15.048  1.00 45.830          H  
ATOM   1562 2HB  PRO A 135       2.422  27.370  16.124  1.00 45.830          H  
ATOM   1563 1HG  PRO A 135       3.243  27.712  13.582  1.00 45.830          H  
ATOM   1564 2HG  PRO A 135       4.034  28.607  14.883  1.00 45.830          H  
ATOM   1565 1HD  PRO A 135       5.046  26.173  13.368  1.00 45.830          H  
ATOM   1566 2HD  PRO A 135       5.906  27.625  14.078  1.00 45.830          H  
ATOM   1567  N   ASN A 136       3.168  24.742  18.068  1.00 25.280          N  
ATOM   1568  CA  ASN A 136       2.642  23.536  18.706  1.00 25.410          C  
ATOM   1569  C   ASN A 136       1.413  22.914  18.025  1.00 25.550          C  
ATOM   1570  O   ASN A 136       0.974  21.830  18.409  1.00 25.630          O  
ATOM   1571  CB  ASN A 136       2.350  23.884  20.152  1.00 35.520          C  
ATOM   1572  CG  ASN A 136       1.411  25.065  20.221  1.00 35.520          C  
ATOM   1573  OD1 ASN A 136       1.423  25.874  19.271  1.00 35.520          O  
ATOM   1574  ND2 ASN A 136       0.651  25.218  21.270  1.00 35.520          N  
ATOM   1575  H   ASN A 136       3.070  25.616  18.578  1.00 30.340          H  
ATOM   1576  HA  ASN A 136       3.430  22.781  18.684  1.00 30.490          H  
ATOM   1577 1HB  ASN A 136       1.882  23.034  20.646  1.00 42.630          H  
ATOM   1578 2HB  ASN A 136       3.274  24.117  20.685  1.00 42.630          H  
ATOM   1579 1HD2 ASN A 136       0.035  26.000  21.327  1.00 42.630          H  
ATOM   1580 2HD2 ASN A 136       0.684  24.564  22.057  1.00 42.630          H  
ATOM   1581  N   ASP A 137       0.882  23.598  17.013  1.00 25.670          N  
ATOM   1582  CA  ASP A 137      -0.254  23.132  16.227  1.00 25.900          C  
ATOM   1583  C   ASP A 137       0.155  22.726  14.811  1.00 26.430          C  
ATOM   1584  O   ASP A 137      -0.709  22.443  13.969  1.00 26.730          O  
ATOM   1585  CB  ASP A 137      -1.315  24.231  16.128  1.00 36.170          C  
ATOM   1586  CG  ASP A 137      -1.975  24.596  17.462  1.00 36.170          C  
ATOM   1587  OD1 ASP A 137      -2.316  23.713  18.217  1.00 36.170          O  
ATOM   1588  OD2 ASP A 137      -2.137  25.772  17.704  1.00 36.170          O  
ATOM   1589  H   ASP A 137       1.311  24.480  16.782  1.00 30.800          H  
ATOM   1590  HA  ASP A 137      -0.685  22.262  16.723  1.00 31.080          H  
ATOM   1591 1HB  ASP A 137      -0.861  25.129  15.709  1.00 43.400          H  
ATOM   1592 2HB  ASP A 137      -2.097  23.914  15.438  1.00 43.400          H  
ATOM   1593  N   THR A 138       1.464  22.699  14.542  1.00 26.700          N  
ATOM   1594  CA  THR A 138       2.016  22.398  13.221  1.00 27.230          C  
ATOM   1595  C   THR A 138       3.070  21.292  13.269  1.00 27.490          C  
ATOM   1596  O   THR A 138       3.413  20.795  14.339  1.00 27.800          O  
ATOM   1597  CB  THR A 138       2.625  23.672  12.599  1.00 37.910          C  
ATOM   1598  OG1 THR A 138       3.685  24.146  13.414  1.00 37.910          O  
ATOM   1599  CG2 THR A 138       1.581  24.762  12.472  1.00 37.910          C  
ATOM   1600  H   THR A 138       2.146  22.928  15.274  1.00 32.040          H  
ATOM   1601  HA  THR A 138       1.209  22.055  12.574  1.00 32.680          H  
ATOM   1602  HB  THR A 138       3.022  23.444  11.626  1.00 45.490          H  
ATOM   1603  HG1 THR A 138       4.330  23.446  13.588  1.00 45.490          H  
ATOM   1604 1HG2 THR A 138       2.035  25.644  12.029  1.00 45.490          H  
ATOM   1605 2HG2 THR A 138       0.780  24.415  11.849  1.00 45.490          H  
ATOM   1606 3HG2 THR A 138       1.188  25.013  13.445  1.00 45.490          H  
ATOM   1607  N   GLY A 139       3.547  20.853  12.097  1.00 27.490          N  
ATOM   1608  CA  GLY A 139       4.609  19.829  12.097  1.00 27.820          C  
ATOM   1609  C   GLY A 139       4.132  18.436  12.551  1.00 27.670          C  
ATOM   1610  O   GLY A 139       4.909  17.661  13.106  1.00 27.820          O  
ATOM   1611  H   GLY A 139       3.222  21.319  11.243  1.00 32.990          H  
ATOM   1612 1HA  GLY A 139       5.059  19.766  11.113  1.00 33.380          H  
ATOM   1613 2HA  GLY A 139       5.401  20.161  12.766  1.00 33.380          H  
ATOM   1614  N   CYS A 140       2.879  18.090  12.270  1.00 27.450          N  
ATOM   1615  CA  CYS A 140       2.262  16.847  12.730  1.00 27.390          C  
ATOM   1616  C   CYS A 140       2.509  15.636  11.836  1.00 27.350          C  
ATOM   1617  O   CYS A 140       1.662  14.750  11.760  1.00 27.470          O  
ATOM   1618  CB  CYS A 140       0.752  17.003  12.845  1.00 38.370          C  
ATOM   1619  SG  CYS A 140      -0.195  17.044  11.245  1.00 38.370          S  
ATOM   1620  H   CYS A 140       2.302  18.753  11.766  1.00 32.940          H  
ATOM   1621  HA  CYS A 140       2.656  16.634  13.719  1.00 32.870          H  
ATOM   1622 1HB  CYS A 140       0.363  16.183  13.438  1.00 46.040          H  
ATOM   1623 2HB  CYS A 140       0.545  17.915  13.384  1.00 46.040          H  
ATOM   1624  N   GLY A 141       3.588  15.614  11.081  1.00 27.260          N  
ATOM   1625  CA  GLY A 141       3.801  14.459  10.226  1.00 27.240          C  
ATOM   1626  C   GLY A 141       4.212  13.235  11.036  1.00 27.060          C  
ATOM   1627  O   GLY A 141       4.980  13.335  12.009  1.00 27.280          O  
ATOM   1628  H   GLY A 141       4.268  16.356  11.162  1.00 32.710          H  
ATOM   1629 1HA  GLY A 141       2.890  14.243   9.667  1.00 32.690          H  
ATOM   1630 2HA  GLY A 141       4.573  14.686   9.497  1.00 32.690          H  
ATOM   1631  N   CYS A 142       3.761  12.068  10.581  1.00 26.740          N  
ATOM   1632  CA  CYS A 142       4.147  10.789  11.156  1.00 26.580          C  
ATOM   1633  C   CYS A 142       4.885   9.912  10.130  1.00 26.810          C  
ATOM   1634  O   CYS A 142       4.251   9.355   9.227  1.00 26.920          O  
ATOM   1635  CB  CYS A 142       2.914  10.051  11.666  1.00 37.280          C  
ATOM   1636  SG  CYS A 142       3.264   8.497  12.507  1.00 37.280          S  
ATOM   1637  H   CYS A 142       3.065  12.079   9.845  1.00 32.090          H  
ATOM   1638  HA  CYS A 142       4.800  10.980  12.001  1.00 31.900          H  
ATOM   1639 1HB  CYS A 142       2.377  10.692  12.363  1.00 44.730          H  
ATOM   1640 2HB  CYS A 142       2.244   9.846  10.834  1.00 44.730          H  
ATOM   1641  N   PRO A 143       6.239   9.911  10.120  1.00 26.950          N  
ATOM   1642  CA  PRO A 143       7.113   9.089   9.298  1.00 27.170          C  
ATOM   1643  C   PRO A 143       7.091   7.674   9.840  1.00 27.310          C  
ATOM   1644  O   PRO A 143       6.703   7.464  10.984  1.00 27.470          O  
ATOM   1645  CB  PRO A 143       8.489   9.735   9.463  1.00 40.760          C  
ATOM   1646  CG  PRO A 143       8.209  11.098  10.031  1.00 40.760          C  
ATOM   1647  CD  PRO A 143       6.992  10.918  10.872  1.00 40.760          C  
ATOM   1648  HA  PRO A 143       6.778   9.119   8.248  1.00 32.600          H  
ATOM   1649 1HB  PRO A 143       9.117   9.098  10.112  1.00 48.910          H  
ATOM   1650 2HB  PRO A 143       8.992   9.781   8.485  1.00 48.910          H  
ATOM   1651 1HG  PRO A 143       9.052  11.465  10.606  1.00 48.910          H  
ATOM   1652 2HG  PRO A 143       8.050  11.820   9.209  1.00 48.910          H  
ATOM   1653 1HD  PRO A 143       7.265  10.547  11.862  1.00 48.910          H  
ATOM   1654 2HD  PRO A 143       6.512  11.864  10.902  1.00 48.910          H  
ATOM   1655  N   ASN A 144       7.558   6.715   9.064  1.00 27.310          N  
ATOM   1656  CA  ASN A 144       7.645   5.332   9.528  1.00 27.540          C  
ATOM   1657  C   ASN A 144       8.507   5.211  10.794  1.00 27.410          C  
ATOM   1658  O   ASN A 144       9.570   5.827  10.897  1.00 27.410          O  
ATOM   1659  CB  ASN A 144       8.183   4.429   8.440  1.00 38.460          C  
ATOM   1660  CG  ASN A 144       8.002   2.973   8.773  1.00 38.460          C  
ATOM   1661  OD1 ASN A 144       8.641   2.409   9.678  1.00 38.460          O  
ATOM   1662  ND2 ASN A 144       7.116   2.338   8.037  1.00 38.460          N  
ATOM   1663  H   ASN A 144       7.869   6.945   8.129  1.00 32.770          H  
ATOM   1664  HA  ASN A 144       6.640   4.994   9.791  1.00 33.050          H  
ATOM   1665 1HB  ASN A 144       7.676   4.645   7.500  1.00 46.160          H  
ATOM   1666 2HB  ASN A 144       9.247   4.630   8.297  1.00 46.160          H  
ATOM   1667 1HD2 ASN A 144       6.939   1.363   8.189  1.00 46.160          H  
ATOM   1668 2HD2 ASN A 144       6.629   2.833   7.316  1.00 46.160          H  
ATOM   1669  N   ASP A 145       8.088   4.350  11.726  1.00 27.400          N  
ATOM   1670  CA  ASP A 145       8.784   4.132  13.000  1.00 27.410          C  
ATOM   1671  C   ASP A 145      10.267   3.762  12.860  1.00 27.660          C  
ATOM   1672  O   ASP A 145      11.044   3.964  13.798  1.00 28.170          O  
ATOM   1673  CB  ASP A 145       8.162   2.972  13.790  1.00 38.370          C  
ATOM   1674  CG  ASP A 145       6.760   3.196  14.341  1.00 38.370          C  
ATOM   1675  OD1 ASP A 145       6.238   4.278  14.286  1.00 38.370          O  
ATOM   1676  OD2 ASP A 145       6.214   2.242  14.842  1.00 38.370          O  
ATOM   1677  H   ASP A 145       7.216   3.860  11.572  1.00 32.880          H  
ATOM   1678  HA  ASP A 145       8.713   5.050  13.585  1.00 32.890          H  
ATOM   1679 1HB  ASP A 145       8.142   2.087  13.151  1.00 46.040          H  
ATOM   1680 2HB  ASP A 145       8.816   2.737  14.629  1.00 46.040          H  
ATOM   1681  N   THR A 146      10.671   3.211  11.714  1.00 27.380          N  
ATOM   1682  CA  THR A 146      12.053   2.779  11.518  1.00 27.640          C  
ATOM   1683  C   THR A 146      13.066   3.921  11.343  1.00 27.870          C  
ATOM   1684  O   THR A 146      14.275   3.672  11.350  1.00 27.850          O  
ATOM   1685  CB  THR A 146      12.164   1.807  10.328  1.00 38.590          C  
ATOM   1686  OG1 THR A 146      11.697   2.445   9.130  1.00 38.590          O  
ATOM   1687  CG2 THR A 146      11.327   0.565  10.611  1.00 38.590          C  
ATOM   1688  H   THR A 146       9.999   3.075  10.955  1.00 32.860          H  
ATOM   1689  HA  THR A 146      12.350   2.227  12.408  1.00 33.170          H  
ATOM   1690  HB  THR A 146      13.204   1.515  10.189  1.00 46.310          H  
ATOM   1691  HG1 THR A 146      12.339   3.105   8.847  1.00 46.310          H  
ATOM   1692 1HG2 THR A 146      11.406  -0.125   9.773  1.00 46.310          H  
ATOM   1693 2HG2 THR A 146      11.696   0.084  11.515  1.00 46.310          H  
ATOM   1694 3HG2 THR A 146      10.290   0.839  10.753  1.00 46.310          H  
ATOM   1695  N   GLY A 147      12.604   5.163  11.184  1.00 28.180          N  
ATOM   1696  CA  GLY A 147      13.532   6.286  11.067  1.00 28.520          C  
ATOM   1697  C   GLY A 147      12.890   7.549  10.516  1.00 29.000          C  
ATOM   1698  O   GLY A 147      11.989   7.505   9.677  1.00 29.430          O  
ATOM   1699  H   GLY A 147      11.591   5.329  11.170  1.00 33.820          H  
ATOM   1700 1HA  GLY A 147      13.951   6.500  12.050  1.00 34.220          H  
ATOM   1701 2HA  GLY A 147      14.365   5.997  10.428  1.00 34.220          H  
ATOM   1702  N   CYS A 148      13.439   8.693  10.917  1.00 28.990          N  
ATOM   1703  CA  CYS A 148      12.902   9.974  10.499  1.00 29.500          C  
ATOM   1704  C   CYS A 148      13.983  11.048  10.622  1.00 29.600          C  
ATOM   1705  O   CYS A 148      15.038  10.767  11.192  1.00 29.340          O  
ATOM   1706  CB  CYS A 148      11.754  10.347  11.435  1.00 41.100          C  
ATOM   1707  SG  CYS A 148      12.298  10.677  13.114  1.00 41.100          S  
ATOM   1708  H   CYS A 148      14.213   8.668  11.568  1.00 34.790          H  
ATOM   1709  HA  CYS A 148      12.548   9.872   9.479  1.00 35.400          H  
ATOM   1710 1HB  CYS A 148      11.229  11.199  11.097  1.00 49.320          H  
ATOM   1711 2HB  CYS A 148      11.044   9.522  11.474  1.00 49.320          H  
ATOM   1712  HG  CYS A 148      12.913  11.882  12.849  1.00 49.320          H  
ATOM   1713  N   PRO A 149      13.769  12.260  10.075  1.00 30.050          N  
ATOM   1714  CA  PRO A 149      14.593  13.438  10.272  1.00 30.270          C  
ATOM   1715  C   PRO A 149      14.618  13.804  11.752  1.00 30.220          C  
ATOM   1716  O   PRO A 149      13.661  13.522  12.472  1.00 30.320          O  
ATOM   1717  CB  PRO A 149      13.886  14.496   9.425  1.00 45.410          C  
ATOM   1718  CG  PRO A 149      13.116  13.718   8.383  1.00 45.410          C  
ATOM   1719  CD  PRO A 149      12.674  12.467   9.082  1.00 45.410          C  
ATOM   1720  HA  PRO A 149      15.609  13.239   9.900  1.00 36.320          H  
ATOM   1721 1HB  PRO A 149      13.243  15.078  10.060  1.00 54.490          H  
ATOM   1722 2HB  PRO A 149      14.620  15.192   8.991  1.00 54.490          H  
ATOM   1723 1HG  PRO A 149      12.266  14.322   8.019  1.00 54.490          H  
ATOM   1724 2HG  PRO A 149      13.756  13.517   7.510  1.00 54.490          H  
ATOM   1725 1HD  PRO A 149      11.714  12.660   9.566  1.00 54.490          H  
ATOM   1726 2HD  PRO A 149      12.625  11.667   8.338  1.00 54.490          H  
ATOM   1727  N   ASN A 150      15.711  14.428  12.191  1.00 30.150          N  
ATOM   1728  CA  ASN A 150      15.909  14.849  13.579  1.00 30.200          C  
ATOM   1729  C   ASN A 150      14.885  15.870  14.065  1.00 30.450          C  
ATOM   1730  O   ASN A 150      14.492  16.776  13.331  1.00 30.630          O  
ATOM   1731  CB  ASN A 150      17.305  15.406  13.797  1.00 42.260          C  
ATOM   1732  CG  ASN A 150      17.671  15.513  15.292  1.00 42.260          C  
ATOM   1733  OD1 ASN A 150      17.207  16.371  16.079  1.00 42.260          O  
ATOM   1734  ND2 ASN A 150      18.536  14.610  15.701  1.00 42.260          N  
ATOM   1735  H   ASN A 150      16.450  14.617  11.530  1.00 36.180          H  
ATOM   1736  HA  ASN A 150      15.795  13.967  14.213  1.00 36.240          H  
ATOM   1737 1HB  ASN A 150      18.034  14.768  13.298  1.00 50.710          H  
ATOM   1738 2HB  ASN A 150      17.372  16.400  13.349  1.00 50.710          H  
ATOM   1739 1HD2 ASN A 150      18.839  14.600  16.657  1.00 50.710          H  
ATOM   1740 2HD2 ASN A 150      18.900  13.933  15.059  1.00 50.710          H  
ATOM   1741  N   ASP A 151      14.500  15.708  15.332  1.00 30.540          N  
ATOM   1742  CA  ASP A 151      13.543  16.546  16.054  1.00 30.840          C  
ATOM   1743  C   ASP A 151      13.869  18.045  16.163  1.00 31.100          C  
ATOM   1744  O   ASP A 151      12.939  18.853  16.261  1.00 30.930          O  
ATOM   1745  CB  ASP A 151      13.436  16.043  17.498  1.00 43.060          C  
ATOM   1746  CG  ASP A 151      12.751  14.694  17.666  1.00 43.060          C  
ATOM   1747  OD1 ASP A 151      12.126  14.231  16.761  1.00 43.060          O  
ATOM   1748  OD2 ASP A 151      12.889  14.122  18.727  1.00 43.060          O  
ATOM   1749  H   ASP A 151      14.880  14.917  15.830  1.00 36.650          H  
ATOM   1750  HA  ASP A 151      12.578  16.444  15.556  1.00 37.010          H  
ATOM   1751 1HB  ASP A 151      14.440  15.973  17.919  1.00 51.670          H  
ATOM   1752 2HB  ASP A 151      12.895  16.783  18.088  1.00 51.670          H  
ATOM   1753  N   THR A 152      15.160  18.425  16.242  1.00 31.570          N  
ATOM   1754  CA  THR A 152      15.485  19.854  16.394  1.00 31.930          C  
ATOM   1755  C   THR A 152      16.330  20.418  15.225  1.00 32.530          C  
ATOM   1756  O   THR A 152      17.473  19.995  15.036  1.00 33.000          O  
ATOM   1757  CB  THR A 152      16.246  20.113  17.717  1.00 44.560          C  
ATOM   1758  OG1 THR A 152      15.433  19.710  18.824  1.00 44.560          O  
ATOM   1759  CG2 THR A 152      16.567  21.610  17.867  1.00 44.560          C  
ATOM   1760  H   THR A 152      15.914  17.740  16.170  1.00 37.880          H  
ATOM   1761  HA  THR A 152      14.550  20.377  16.473  1.00 38.320          H  
ATOM   1762  HB  THR A 152      17.172  19.538  17.723  1.00 53.470          H  
ATOM   1763  HG1 THR A 152      15.354  18.755  18.820  1.00 53.470          H  
ATOM   1764 1HG2 THR A 152      17.093  21.767  18.807  1.00 53.470          H  
ATOM   1765 2HG2 THR A 152      17.197  21.949  17.048  1.00 53.470          H  
ATOM   1766 3HG2 THR A 152      15.642  22.180  17.872  1.00 53.470          H  
ATOM   1767  N   GLY A 153      15.847  21.455  14.501  1.00 32.590          N  
ATOM   1768  CA  GLY A 153      14.549  22.115  14.693  1.00 33.170          C  
ATOM   1769  C   GLY A 153      13.450  21.237  14.140  1.00 33.410          C  
ATOM   1770  O   GLY A 153      13.727  20.147  13.648  1.00 33.880          O  
ATOM   1771  H   GLY A 153      16.464  21.841  13.801  1.00 39.110          H  
ATOM   1772 1HA  GLY A 153      14.368  22.368  15.735  1.00 39.800          H  
ATOM   1773 2HA  GLY A 153      14.550  23.054  14.140  1.00 39.800          H  
ATOM   1774  N   CYS A 154      12.221  21.721  14.139  1.00 33.170          N  
ATOM   1775  CA  CYS A 154      11.091  20.933  13.688  1.00 33.450          C  
ATOM   1776  C   CYS A 154      11.270  20.463  12.255  1.00 33.520          C  
ATOM   1777  O   CYS A 154      11.449  21.291  11.345  1.00 33.020          O  
ATOM   1778  CB  CYS A 154       9.887  21.828  13.770  1.00 46.720          C  
ATOM   1779  SG  CYS A 154       8.194  21.246  13.294  1.00 46.720          S  
ATOM   1780  H   CYS A 154      12.028  22.667  14.479  1.00 39.800          H  
ATOM   1781  HA  CYS A 154      10.983  20.111  14.387  1.00 40.140          H  
ATOM   1782 1HB  CYS A 154       9.856  22.167  14.792  1.00 56.060          H  
ATOM   1783 2HB  CYS A 154      10.118  22.658  13.136  1.00 56.060          H  
ATOM   1784  N   PRO A 155      11.157  19.155  11.970  1.00 34.190          N  
ATOM   1785  CA  PRO A 155      11.325  18.574  10.656  1.00 34.400          C  
ATOM   1786  C   PRO A 155      10.072  18.804   9.833  1.00 33.990          C  
ATOM   1787  O   PRO A 155       9.393  17.857   9.420  1.00 33.920          O  
ATOM   1788  CB  PRO A 155      11.540  17.095  10.986  1.00 51.600          C  
ATOM   1789  CG  PRO A 155      10.710  16.861  12.221  1.00 51.600          C  
ATOM   1790  CD  PRO A 155      10.845  18.162  13.024  1.00 51.600          C  
ATOM   1791  HA  PRO A 155      12.208  19.011  10.167  1.00 41.280          H  
ATOM   1792 1HB  PRO A 155      11.254  16.459  10.133  1.00 61.920          H  
ATOM   1793 2HB  PRO A 155      12.611  16.923  11.193  1.00 61.920          H  
ATOM   1794 1HG  PRO A 155       9.669  16.623  11.947  1.00 61.920          H  
ATOM   1795 2HG  PRO A 155      11.110  15.986  12.767  1.00 61.920          H  
ATOM   1796 1HD  PRO A 155       9.885  18.387  13.516  1.00 61.920          H  
ATOM   1797 2HD  PRO A 155      11.695  18.075  13.734  1.00 61.920          H  
ATOM   1798  N   ASN A 156       9.773  20.079   9.584  1.00 33.810          N  
ATOM   1799  CA  ASN A 156       8.560  20.467   8.893  1.00 33.500          C  
ATOM   1800  C   ASN A 156       8.602  20.189   7.394  1.00 33.820          C  
ATOM   1801  O   ASN A 156       7.642  20.474   6.683  1.00 33.970          O  
ATOM   1802  CB  ASN A 156       8.192  21.908   9.214  1.00 47.020          C  
ATOM   1803  CG  ASN A 156       9.195  22.920   8.753  1.00 47.020          C  
ATOM   1804  OD1 ASN A 156      10.403  22.654   8.694  1.00 47.020          O  
ATOM   1805  ND2 ASN A 156       8.715  24.092   8.412  1.00 47.020          N  
ATOM   1806  H   ASN A 156      10.406  20.804   9.929  1.00 40.570          H  
ATOM   1807  HA  ASN A 156       7.755  19.850   9.296  1.00 40.200          H  
ATOM   1808 1HB  ASN A 156       7.228  22.141   8.764  1.00 56.430          H  
ATOM   1809 2HB  ASN A 156       8.077  22.013  10.294  1.00 56.430          H  
ATOM   1810 1HD2 ASN A 156       9.332  24.810   8.089  1.00 56.430          H  
ATOM   1811 2HD2 ASN A 156       7.731  24.266   8.465  1.00 56.430          H  
ATOM   1812  N   ASP A 157       9.643  19.482   6.956  1.00 33.960          N  
ATOM   1813  CA  ASP A 157       9.839  19.005   5.597  1.00 34.310          C  
ATOM   1814  C   ASP A 157       8.656  18.124   5.208  1.00 34.150          C  
ATOM   1815  O   ASP A 157       8.279  18.026   4.037  1.00 34.040          O  
ATOM   1816  CB  ASP A 157      11.090  18.131   5.544  1.00 47.890          C  
ATOM   1817  CG  ASP A 157      12.391  18.869   5.797  1.00 47.890          C  
ATOM   1818  OD1 ASP A 157      12.417  20.074   5.809  1.00 47.890          O  
ATOM   1819  OD2 ASP A 157      13.359  18.191   6.006  1.00 47.890          O  
ATOM   1820  H   ASP A 157      10.402  19.334   7.606  1.00 40.750          H  
ATOM   1821  HA  ASP A 157       9.919  19.852   4.916  1.00 41.170          H  
ATOM   1822 1HB  ASP A 157      10.999  17.333   6.284  1.00 57.470          H  
ATOM   1823 2HB  ASP A 157      11.146  17.655   4.565  1.00 57.470          H  
ATOM   1824  N   THR A 158       8.111  17.425   6.208  1.00 34.210          N  
ATOM   1825  CA  THR A 158       6.982  16.531   6.025  1.00 34.130          C  
ATOM   1826  C   THR A 158       5.913  16.928   7.030  1.00 34.160          C  
ATOM   1827  O   THR A 158       5.229  16.068   7.589  1.00 34.410          O  
ATOM   1828  CB  THR A 158       7.326  15.064   6.270  1.00 47.810          C  
ATOM   1829  OG1 THR A 158       7.790  14.891   7.612  1.00 47.810          O  
ATOM   1830  CG2 THR A 158       8.388  14.625   5.324  1.00 47.810          C  
ATOM   1831  H   THR A 158       8.494  17.525   7.159  1.00 41.050          H  
ATOM   1832  HA  THR A 158       6.587  16.645   5.016  1.00 40.960          H  
ATOM   1833  HB  THR A 158       6.454  14.475   6.102  1.00 57.380          H  
ATOM   1834  HG1 THR A 158       7.028  15.008   8.210  1.00 57.380          H  
ATOM   1835 1HG2 THR A 158       8.612  13.576   5.492  1.00 57.380          H  
ATOM   1836 2HG2 THR A 158       8.014  14.770   4.333  1.00 57.380          H  
ATOM   1837 3HG2 THR A 158       9.286  15.215   5.469  1.00 57.380          H  
ATOM   1838  N   GLY A 159       5.838  18.221   7.334  1.00 33.990          N  
ATOM   1839  CA  GLY A 159       4.945  18.725   8.361  1.00 34.060          C  
ATOM   1840  C   GLY A 159       3.532  19.092   7.942  1.00 33.870          C  
ATOM   1841  O   GLY A 159       3.026  18.716   6.882  1.00 33.770          O  
ATOM   1842  H   GLY A 159       6.428  18.891   6.833  1.00 40.790          H  
ATOM   1843 1HA  GLY A 159       4.893  17.992   9.166  1.00 40.870          H  
ATOM   1844 2HA  GLY A 159       5.406  19.610   8.791  1.00 40.870          H  
ATOM   1845  N   CYS A 160       2.904  19.855   8.818  1.00 33.890          N  
ATOM   1846  CA  CYS A 160       1.516  20.244   8.694  1.00 33.780          C  
ATOM   1847  C   CYS A 160       1.349  21.695   9.038  1.00 33.490          C  
ATOM   1848  O   CYS A 160       2.224  22.284   9.680  1.00 33.610          O  
ATOM   1849  CB  CYS A 160       0.682  19.487   9.720  1.00 47.340          C  
ATOM   1850  SG  CYS A 160       0.962  17.748   9.723  1.00 47.340          S  
ATOM   1851  H   CYS A 160       3.423  20.146   9.624  1.00 40.670          H  
ATOM   1852  HA  CYS A 160       1.168  20.061   7.678  1.00 40.540          H  
ATOM   1853 1HB  CYS A 160       0.884  19.874  10.716  1.00 56.800          H  
ATOM   1854 2HB  CYS A 160      -0.376  19.657   9.524  1.00 56.800          H  
ATOM   1855  N   GLY A 161       0.178  22.220   8.707  1.00 33.170          N  
ATOM   1856  CA  GLY A 161      -0.267  23.554   9.062  1.00 32.880          C  
ATOM   1857  C   GLY A 161      -1.590  23.787   8.363  1.00 32.710          C  
ATOM   1858  O   GLY A 161      -1.780  23.373   7.217  1.00 32.800          O  
ATOM   1859  H   GLY A 161      -0.459  21.655   8.160  1.00 39.800          H  
ATOM   1860 1HA  GLY A 161      -0.407  23.624  10.137  1.00 39.460          H  
ATOM   1861 2HA  GLY A 161       0.467  24.300   8.756  1.00 39.460          H  
ATOM   1862  N   CYS A 162      -2.503  24.435   9.068  1.00 32.530          N  
ATOM   1863  CA  CYS A 162      -3.836  24.716   8.567  1.00 32.450          C  
ATOM   1864  C   CYS A 162      -4.534  25.649   9.555  1.00 32.370          C  
ATOM   1865  O   CYS A 162      -4.004  25.850  10.646  1.00 32.230          O  
ATOM   1866  CB  CYS A 162      -4.581  23.398   8.512  1.00 45.460          C  
ATOM   1867  SG  CYS A 162      -4.680  22.751  10.118  1.00 45.460          S  
ATOM   1868  H   CYS A 162      -2.257  24.740  10.003  1.00 39.040          H  
ATOM   1869  HA  CYS A 162      -3.751  25.164   7.581  1.00 38.940          H  
ATOM   1870 1HB  CYS A 162      -5.577  23.494   8.121  1.00 54.550          H  
ATOM   1871 2HB  CYS A 162      -4.055  22.680   7.884  1.00 54.550          H  
ATOM   1872  HG  CYS A 162      -5.116  21.499   9.789  1.00 54.550          H  
ATOM   1873  N   PRO A 163      -5.688  26.251   9.214  1.00 32.520          N  
ATOM   1874  CA  PRO A 163      -6.563  26.994  10.116  1.00 32.530          C  
ATOM   1875  C   PRO A 163      -6.958  26.280  11.424  1.00 32.380          C  
ATOM   1876  O   PRO A 163      -6.753  26.830  12.506  1.00 32.840          O  
ATOM   1877  CB  PRO A 163      -7.788  27.240   9.227  1.00 48.800          C  
ATOM   1878  CG  PRO A 163      -7.214  27.337   7.830  1.00 48.800          C  
ATOM   1879  CD  PRO A 163      -6.134  26.282   7.790  1.00 48.800          C  
ATOM   1880  HA  PRO A 163      -6.078  27.952  10.354  1.00 39.040          H  
ATOM   1881 1HB  PRO A 163      -8.515  26.422   9.338  1.00 58.550          H  
ATOM   1882 2HB  PRO A 163      -8.301  28.159   9.544  1.00 58.550          H  
ATOM   1883 1HG  PRO A 163      -8.009  27.161   7.085  1.00 58.550          H  
ATOM   1884 2HG  PRO A 163      -6.829  28.353   7.647  1.00 58.550          H  
ATOM   1885 1HD  PRO A 163      -6.574  25.336   7.472  1.00 58.550          H  
ATOM   1886 2HD  PRO A 163      -5.333  26.622   7.122  1.00 58.550          H  
ATOM   1887  N   ASN A 164      -7.563  25.081  11.334  1.00 31.810          N  
ATOM   1888  CA  ASN A 164      -8.043  24.423  12.551  1.00 31.710          C  
ATOM   1889  C   ASN A 164      -8.236  22.897  12.507  1.00 31.370          C  
ATOM   1890  O   ASN A 164      -9.249  22.401  13.002  1.00 31.140          O  
ATOM   1891  CB  ASN A 164      -9.347  25.074  12.959  1.00 44.430          C  
ATOM   1892  CG  ASN A 164     -10.409  24.918  11.896  1.00 44.430          C  
ATOM   1893  OD1 ASN A 164     -10.126  24.549  10.739  1.00 44.430          O  
ATOM   1894  ND2 ASN A 164     -11.635  25.200  12.263  1.00 44.430          N  
ATOM   1895  H   ASN A 164      -7.727  24.637  10.442  1.00 38.170          H  
ATOM   1896  HA  ASN A 164      -7.305  24.615  13.333  1.00 38.050          H  
ATOM   1897 1HB  ASN A 164      -9.704  24.626  13.886  1.00 53.320          H  
ATOM   1898 2HB  ASN A 164      -9.190  26.134  13.149  1.00 53.320          H  
ATOM   1899 1HD2 ASN A 164     -12.386  25.119  11.607  1.00 53.320          H  
ATOM   1900 2HD2 ASN A 164     -11.820  25.494  13.200  1.00 53.320          H  
ATOM   1901  N   ASP A 165      -7.298  22.154  11.932  1.00 31.420          N  
ATOM   1902  CA  ASP A 165      -7.407  20.689  11.857  1.00 31.230          C  
ATOM   1903  C   ASP A 165      -6.017  20.047  11.693  1.00 30.670          C  
ATOM   1904  O   ASP A 165      -5.509  19.925  10.570  1.00 30.450          O  
ATOM   1905  CB  ASP A 165      -8.319  20.290  10.679  1.00 43.800          C  
ATOM   1906  CG  ASP A 165      -8.640  18.774  10.598  1.00 43.800          C  
ATOM   1907  OD1 ASP A 165      -8.126  18.040  11.405  1.00 43.800          O  
ATOM   1908  OD2 ASP A 165      -9.389  18.375   9.723  1.00 43.800          O  
ATOM   1909  H   ASP A 165      -6.480  22.612  11.558  1.00 37.700          H  
ATOM   1910  HA  ASP A 165      -7.846  20.320  12.785  1.00 37.480          H  
ATOM   1911 1HB  ASP A 165      -9.263  20.833  10.758  1.00 52.560          H  
ATOM   1912 2HB  ASP A 165      -7.852  20.592   9.743  1.00 52.560          H  
ATOM   1913  N   THR A 166      -5.403  19.646  12.805  1.00 30.540          N  
ATOM   1914  CA  THR A 166      -4.037  19.115  12.798  1.00 30.110          C  
ATOM   1915  C   THR A 166      -4.057  17.622  13.144  1.00 30.330          C  
ATOM   1916  O   THR A 166      -4.752  17.199  14.067  1.00 30.640          O  
ATOM   1917  CB  THR A 166      -3.098  19.917  13.752  1.00 42.330          C  
ATOM   1918  OG1 THR A 166      -3.031  21.292  13.320  1.00 42.330          O  
ATOM   1919  CG2 THR A 166      -1.710  19.359  13.700  1.00 42.330          C  
ATOM   1920  H   THR A 166      -5.886  19.739  13.686  1.00 36.650          H  
ATOM   1921  HA  THR A 166      -3.629  19.215  11.793  1.00 36.130          H  
ATOM   1922  HB  THR A 166      -3.476  19.871  14.772  1.00 50.790          H  
ATOM   1923  HG1 THR A 166      -2.321  21.776  13.819  1.00 50.790          H  
ATOM   1924 1HG2 THR A 166      -1.062  19.932  14.359  1.00 50.790          H  
ATOM   1925 2HG2 THR A 166      -1.717  18.324  14.027  1.00 50.790          H  
ATOM   1926 3HG2 THR A 166      -1.339  19.427  12.683  1.00 50.790          H  
ATOM   1927  N   GLY A 167      -3.318  16.825  12.372  1.00 30.270          N  
ATOM   1928  CA  GLY A 167      -3.259  15.377  12.546  1.00 30.520          C  
ATOM   1929  C   GLY A 167      -2.266  14.932  13.617  1.00 30.570          C  
ATOM   1930  O   GLY A 167      -1.833  15.721  14.459  1.00 30.680          O  
ATOM   1931  H   GLY A 167      -2.766  17.247  11.636  1.00 36.320          H  
ATOM   1932 1HA  GLY A 167      -4.253  15.007  12.797  1.00 36.620          H  
ATOM   1933 2HA  GLY A 167      -2.982  14.919  11.595  1.00 36.620          H  
ATOM   1934  N   CYS A 168      -1.950  13.638  13.606  1.00 30.560          N  
ATOM   1935  CA  CYS A 168      -1.076  13.033  14.601  1.00 30.700          C  
ATOM   1936  C   CYS A 168       0.370  12.814  14.152  1.00 30.180          C  
ATOM   1937  O   CYS A 168       0.578  12.100  13.177  1.00 29.780          O  
ATOM   1938  CB  CYS A 168      -1.599  11.662  14.986  1.00 42.920          C  
ATOM   1939  SG  CYS A 168      -0.577  10.773  16.191  1.00 42.920          S  
ATOM   1940  H   CYS A 168      -2.337  13.057  12.872  1.00 36.670          H  
ATOM   1941  HA  CYS A 168      -1.138  13.666  15.472  1.00 36.840          H  
ATOM   1942 1HB  CYS A 168      -2.604  11.755  15.396  1.00 51.510          H  
ATOM   1943 2HB  CYS A 168      -1.654  11.057  14.091  1.00 51.510          H  
ATOM   1944  HG  CYS A 168       0.658  11.085  15.684  1.00 51.510          H  
ATOM   1945  N   PRO A 169       1.377  13.359  14.865  1.00 30.240          N  
ATOM   1946  CA  PRO A 169       2.801  13.199  14.620  1.00 29.750          C  
ATOM   1947  C   PRO A 169       3.261  11.841  15.092  1.00 29.510          C  
ATOM   1948  O   PRO A 169       2.566  11.205  15.890  1.00 29.640          O  
ATOM   1949  CB  PRO A 169       3.435  14.287  15.483  1.00 44.620          C  
ATOM   1950  CG  PRO A 169       2.481  14.448  16.638  1.00 44.620          C  
ATOM   1951  CD  PRO A 169       1.090  14.208  16.050  1.00 44.620          C  
ATOM   1952  HA  PRO A 169       3.006  13.341  13.555  1.00 35.700          H  
ATOM   1953 1HB  PRO A 169       4.420  13.927  15.832  1.00 53.550          H  
ATOM   1954 2HB  PRO A 169       3.635  15.176  14.914  1.00 53.550          H  
ATOM   1955 1HG  PRO A 169       2.736  13.715  17.427  1.00 53.550          H  
ATOM   1956 2HG  PRO A 169       2.594  15.446  17.084  1.00 53.550          H  
ATOM   1957 1HD  PRO A 169       0.519  13.652  16.812  1.00 53.550          H  
ATOM   1958 2HD  PRO A 169       0.605  15.160  15.753  1.00 53.550          H  
ATOM   1959  N   ASN A 170       4.442  11.410  14.662  1.00 29.210          N  
ATOM   1960  CA  ASN A 170       4.985  10.197  15.285  1.00 29.020          C  
ATOM   1961  C   ASN A 170       5.611  10.621  16.619  1.00 28.730          C  
ATOM   1962  O   ASN A 170       5.656  11.810  16.941  1.00 28.470          O  
ATOM   1963  CB  ASN A 170       6.015   9.470  14.404  1.00 40.700          C  
ATOM   1964  CG  ASN A 170       6.112   7.940  14.705  1.00 40.700          C  
ATOM   1965  OD1 ASN A 170       5.959   7.530  15.860  1.00 40.700          O  
ATOM   1966  ND2 ASN A 170       6.348   7.123  13.718  1.00 40.700          N  
ATOM   1967  H   ASN A 170       4.951  11.968  13.969  1.00 35.050          H  
ATOM   1968  HA  ASN A 170       4.168   9.508  15.506  1.00 34.820          H  
ATOM   1969 1HB  ASN A 170       5.787   9.586  13.377  1.00 48.840          H  
ATOM   1970 2HB  ASN A 170       6.996   9.916  14.567  1.00 48.840          H  
ATOM   1971 1HD2 ASN A 170       6.394   6.116  13.903  1.00 48.840          H  
ATOM   1972 2HD2 ASN A 170       6.459   7.450  12.765  1.00 48.840          H  
ATOM   1973  N   ASP A 171       6.129   9.659  17.366  1.00 28.870          N  
ATOM   1974  CA  ASP A 171       6.802   9.901  18.632  1.00 28.720          C  
ATOM   1975  C   ASP A 171       8.056  10.728  18.449  1.00 28.270          C  
ATOM   1976  O   ASP A 171       8.718  10.642  17.412  1.00 28.050          O  
ATOM   1977  CB  ASP A 171       7.243   8.597  19.292  1.00 40.270          C  
ATOM   1978  CG  ASP A 171       6.139   7.734  19.847  1.00 40.270          C  
ATOM   1979  OD1 ASP A 171       5.005   8.145  19.901  1.00 40.270          O  
ATOM   1980  OD2 ASP A 171       6.464   6.649  20.253  1.00 40.270          O  
ATOM   1981  H   ASP A 171       6.030   8.706  17.048  1.00 34.640          H  
ATOM   1982  HA  ASP A 171       6.122  10.438  19.294  1.00 34.460          H  
ATOM   1983 1HB  ASP A 171       7.794   8.007  18.559  1.00 48.320          H  
ATOM   1984 2HB  ASP A 171       7.945   8.831  20.100  1.00 48.320          H  
ATOM   1985  N   THR A 172       8.406  11.491  19.479  1.00 28.210          N  
ATOM   1986  CA  THR A 172       9.651  12.247  19.496  1.00 27.770          C  
ATOM   1987  C   THR A 172      10.738  11.266  19.886  1.00 27.450          C  
ATOM   1988  O   THR A 172      10.434  10.155  20.334  1.00 27.430          O  
ATOM   1989  CB  THR A 172       9.631  13.373  20.540  1.00 39.050          C  
ATOM   1990  OG1 THR A 172       9.565  12.783  21.848  1.00 39.050          O  
ATOM   1991  CG2 THR A 172       8.413  14.260  20.325  1.00 39.050          C  
ATOM   1992  H   THR A 172       7.808  11.530  20.293  1.00 33.850          H  
ATOM   1993  HA  THR A 172       9.870  12.647  18.503  1.00 33.320          H  
ATOM   1994  HB  THR A 172      10.543  13.970  20.455  1.00 46.860          H  
ATOM   1995  HG1 THR A 172      10.453  12.418  22.056  1.00 46.860          H  
ATOM   1996 1HG2 THR A 172       8.405  15.053  21.074  1.00 46.860          H  
ATOM   1997 2HG2 THR A 172       8.463  14.701  19.329  1.00 46.860          H  
ATOM   1998 3HG2 THR A 172       7.502  13.674  20.413  1.00 46.860          H  
ATOM   1999  N   GLY A 173      11.996  11.657  19.769  1.00 27.290          N  
ATOM   2000  CA  GLY A 173      13.063  10.765  20.183  1.00 27.080          C  
ATOM   2001  C   GLY A 173      13.300  10.839  21.687  1.00 27.280          C  
ATOM   2002  O   GLY A 173      12.512  11.435  22.433  1.00 27.440          O  
ATOM   2003  H   GLY A 173      12.228  12.580  19.368  1.00 32.750          H  
ATOM   2004 1HA  GLY A 173      12.817   9.742  19.896  1.00 32.500          H  
ATOM   2005 2HA  GLY A 173      13.977  11.038  19.657  1.00 32.500          H  
ATOM   2006  N   CYS A 174      14.380  10.202  22.126  1.00 27.350          N  
ATOM   2007  CA  CYS A 174      14.755  10.143  23.530  1.00 27.650          C  
ATOM   2008  C   CYS A 174      15.821  11.204  23.805  1.00 27.780          C  
ATOM   2009  O   CYS A 174      16.758  11.302  23.019  1.00 27.560          O  
ATOM   2010  CB  CYS A 174      15.321   8.769  23.884  1.00 38.590          C  
ATOM   2011  SG  CYS A 174      15.784   8.623  25.583  1.00 38.590          S  
ATOM   2012  H   CYS A 174      14.975   9.742  21.447  1.00 32.820          H  
ATOM   2013  HA  CYS A 174      13.873  10.293  24.131  1.00 33.180          H  
ATOM   2014 1HB  CYS A 174      14.592   7.996  23.678  1.00 46.310          H  
ATOM   2015 2HB  CYS A 174      16.205   8.566  23.276  1.00 46.310          H  
ATOM   2016  HG  CYS A 174      14.525   8.787  26.076  1.00 46.310          H  
ATOM   2017  N   PRO A 175      15.689  12.063  24.842  1.00 28.220          N  
ATOM   2018  CA  PRO A 175      16.684  13.055  25.250  1.00 28.500          C  
ATOM   2019  C   PRO A 175      18.051  12.455  25.613  1.00 28.400          C  
ATOM   2020  O   PRO A 175      19.062  13.156  25.605  1.00 28.500          O  
ATOM   2021  CB  PRO A 175      16.038  13.672  26.501  1.00 42.750          C  
ATOM   2022  CG  PRO A 175      14.556  13.470  26.315  1.00 42.750          C  
ATOM   2023  CD  PRO A 175      14.417  12.143  25.602  1.00 42.750          C  
ATOM   2024  HA  PRO A 175      16.792  13.803  24.452  1.00 34.200          H  
ATOM   2025 1HB  PRO A 175      16.422  13.172  27.404  1.00 51.300          H  
ATOM   2026 2HB  PRO A 175      16.309  14.736  26.588  1.00 51.300          H  
ATOM   2027 1HG  PRO A 175      14.049  13.480  27.297  1.00 51.300          H  
ATOM   2028 2HG  PRO A 175      14.129  14.306  25.742  1.00 51.300          H  
ATOM   2029 1HD  PRO A 175      14.315  11.313  26.321  1.00 51.300          H  
ATOM   2030 2HD  PRO A 175      13.542  12.232  24.929  1.00 51.300          H  
ATOM   2031  N   ASN A 176      18.063  11.178  25.981  1.00 28.310          N  
ATOM   2032  CA  ASN A 176      19.275  10.468  26.356  1.00 28.320          C  
ATOM   2033  C   ASN A 176      19.936   9.752  25.193  1.00 28.030          C  
ATOM   2034  O   ASN A 176      19.276   9.309  24.253  1.00 27.910          O  
ATOM   2035  CB  ASN A 176      19.004   9.484  27.478  1.00 39.640          C  
ATOM   2036  CG  ASN A 176      18.747  10.158  28.757  1.00 39.640          C  
ATOM   2037  OD1 ASN A 176      19.608  10.929  29.198  1.00 39.640          O  
ATOM   2038  ND2 ASN A 176      17.614   9.910  29.365  1.00 39.640          N  
ATOM   2039  H   ASN A 176      17.200  10.657  25.972  1.00 33.970          H  
ATOM   2040  HA  ASN A 176      19.996  11.201  26.718  1.00 33.980          H  
ATOM   2041 1HB  ASN A 176      18.161   8.854  27.235  1.00 47.570          H  
ATOM   2042 2HB  ASN A 176      19.863   8.829  27.594  1.00 47.570          H  
ATOM   2043 1HD2 ASN A 176      17.410  10.349  30.241  1.00 47.570          H  
ATOM   2044 2HD2 ASN A 176      16.956   9.270  28.961  1.00 47.570          H  
ATOM   2045  N   ASP A 177      21.245   9.583  25.314  1.00 27.990          N  
ATOM   2046  CA  ASP A 177      22.033   8.783  24.382  1.00 27.850          C  
ATOM   2047  C   ASP A 177      21.512   7.349  24.467  1.00 27.420          C  
ATOM   2048  O   ASP A 177      21.023   6.928  25.521  1.00 27.620          O  
ATOM   2049  CB  ASP A 177      23.513   8.883  24.729  1.00 39.050          C  
ATOM   2050  CG  ASP A 177      24.097  10.301  24.453  1.00 39.050          C  
ATOM   2051  OD1 ASP A 177      23.487  11.085  23.762  1.00 39.050          O  
ATOM   2052  OD2 ASP A 177      25.136  10.586  24.979  1.00 39.050          O  
ATOM   2053  H   ASP A 177      21.704  10.042  26.089  1.00 33.590          H  
ATOM   2054  HA  ASP A 177      21.880   9.149  23.365  1.00 33.420          H  
ATOM   2055 1HB  ASP A 177      23.674   8.619  25.772  1.00 46.860          H  
ATOM   2056 2HB  ASP A 177      24.070   8.162  24.123  1.00 46.860          H  
ATOM   2057  N   THR A 178      21.661   6.549  23.413  1.00 26.920          N  
ATOM   2058  CA  THR A 178      21.056   5.215  23.471  1.00 26.550          C  
ATOM   2059  C   THR A 178      21.919   4.165  24.163  1.00 26.780          C  
ATOM   2060  O   THR A 178      21.544   2.999  24.230  1.00 26.850          O  
ATOM   2061  CB  THR A 178      20.573   4.725  22.084  1.00 37.320          C  
ATOM   2062  OG1 THR A 178      21.649   4.631  21.163  1.00 37.320          O  
ATOM   2063  CG2 THR A 178      19.563   5.720  21.552  1.00 37.320          C  
ATOM   2064  H   THR A 178      22.141   6.873  22.567  1.00 32.300          H  
ATOM   2065  HA  THR A 178      20.152   5.310  24.064  1.00 31.860          H  
ATOM   2066  HB  THR A 178      20.103   3.748  22.187  1.00 44.780          H  
ATOM   2067  HG1 THR A 178      21.347   4.168  20.374  1.00 44.780          H  
ATOM   2068 1HG2 THR A 178      19.200   5.387  20.582  1.00 44.780          H  
ATOM   2069 2HG2 THR A 178      18.727   5.792  22.251  1.00 44.780          H  
ATOM   2070 3HG2 THR A 178      20.033   6.695  21.450  1.00 44.780          H  
ATOM   2071  N   GLY A 179      23.061   4.601  24.686  1.00 26.970          N  
ATOM   2072  CA  GLY A 179      23.981   3.786  25.475  1.00 27.280          C  
ATOM   2073  C   GLY A 179      23.802   4.097  26.965  1.00 27.570          C  
ATOM   2074  O   GLY A 179      24.629   3.745  27.817  1.00 27.990          O  
ATOM   2075  H   GLY A 179      23.271   5.575  24.527  1.00 32.360          H  
ATOM   2076 1HA  GLY A 179      23.758   2.738  25.298  1.00 32.740          H  
ATOM   2077 2HA  GLY A 179      25.004   3.967  25.178  1.00 32.740          H  
ATOM   2078  N   CYS A 180      22.735   4.821  27.270  1.00 27.430          N  
ATOM   2079  CA  CYS A 180      22.392   5.224  28.622  1.00 27.790          C  
ATOM   2080  C   CYS A 180      22.098   4.017  29.502  1.00 27.580          C  
ATOM   2081  O   CYS A 180      21.502   3.031  29.055  1.00 27.370          O  
ATOM   2082  CB  CYS A 180      21.186   6.168  28.603  1.00 38.760          C  
ATOM   2083  SG  CYS A 180      20.739   6.878  30.215  1.00 38.760          S  
ATOM   2084  H   CYS A 180      22.119   5.123  26.521  1.00 32.920          H  
ATOM   2085  HA  CYS A 180      23.238   5.742  29.054  1.00 33.350          H  
ATOM   2086 1HB  CYS A 180      21.391   6.990  27.926  1.00 46.510          H  
ATOM   2087 2HB  CYS A 180      20.315   5.635  28.212  1.00 46.510          H  
ATOM   2088  N   GLY A 181      22.518   4.116  30.775  1.00 27.720          N  
ATOM   2089  CA  GLY A 181      22.265   3.068  31.770  1.00 27.610          C  
ATOM   2090  C   GLY A 181      20.783   3.039  32.165  1.00 27.670          C  
ATOM   2091  O   GLY A 181      20.318   2.135  32.862  1.00 27.710          O  
ATOM   2092  H   GLY A 181      23.026   4.966  31.052  1.00 33.260          H  
ATOM   2093 1HA  GLY A 181      22.558   2.103  31.356  1.00 33.130          H  
ATOM   2094 2HA  GLY A 181      22.882   3.246  32.649  1.00 33.130          H  
ATOM   2095  N   CYS A 182      20.069   4.046  31.710  1.00 27.750          N  
ATOM   2096  CA  CYS A 182      18.658   4.257  31.869  1.00 27.880          C  
ATOM   2097  C   CYS A 182      18.011   3.693  30.602  1.00 28.630          C  
ATOM   2098  O   CYS A 182      18.704   3.457  29.618  1.00 29.080          O  
ATOM   2099  CB  CYS A 182      18.407   5.767  31.955  1.00 38.980          C  
ATOM   2100  SG  CYS A 182      18.710   6.659  30.373  1.00 38.980          S  
ATOM   2101  H   CYS A 182      20.572   4.739  31.175  1.00 33.300          H  
ATOM   2102  HA  CYS A 182      18.307   3.738  32.761  1.00 33.460          H  
ATOM   2103 1HB  CYS A 182      17.398   5.989  32.272  1.00 46.780          H  
ATOM   2104 2HB  CYS A 182      19.072   6.193  32.705  1.00 46.780          H  
ATOM   2105  N   PRO A 183      16.726   3.386  30.594  1.00 28.840          N  
ATOM   2106  CA  PRO A 183      15.994   2.970  29.421  1.00 29.630          C  
ATOM   2107  C   PRO A 183      15.835   4.129  28.462  1.00 30.130          C  
ATOM   2108  O   PRO A 183      15.702   5.279  28.899  1.00 30.990          O  
ATOM   2109  CB  PRO A 183      14.687   2.513  30.027  1.00 44.450          C  
ATOM   2110  CG  PRO A 183      14.552   3.270  31.291  1.00 44.450          C  
ATOM   2111  CD  PRO A 183      15.941   3.390  31.828  1.00 44.450          C  
ATOM   2112  HA  PRO A 183      16.511   2.140  28.932  1.00 35.560          H  
ATOM   2113 1HB  PRO A 183      13.855   2.677  29.332  1.00 53.330          H  
ATOM   2114 2HB  PRO A 183      14.759   1.451  30.229  1.00 53.330          H  
ATOM   2115 1HG  PRO A 183      14.090   4.252  31.073  1.00 53.330          H  
ATOM   2116 2HG  PRO A 183      13.869   2.745  31.973  1.00 53.330          H  
ATOM   2117 1HD  PRO A 183      16.012   4.322  32.369  1.00 53.330          H  
ATOM   2118 2HD  PRO A 183      16.192   2.520  32.463  1.00 53.330          H  
ATOM   2119  N   ASN A 184      15.714   3.852  27.170  1.00 29.660          N  
ATOM   2120  CA  ASN A 184      15.523   4.966  26.261  1.00 30.150          C  
ATOM   2121  C   ASN A 184      14.080   5.423  26.302  1.00 30.290          C  
ATOM   2122  O   ASN A 184      13.237   5.007  25.507  1.00 30.320          O  
ATOM   2123  CB  ASN A 184      15.838   4.563  24.827  1.00 42.010          C  
ATOM   2124  CG  ASN A 184      17.222   4.123  24.656  1.00 42.010          C  
ATOM   2125  OD1 ASN A 184      18.126   4.691  25.265  1.00 42.010          O  
ATOM   2126  ND2 ASN A 184      17.427   3.098  23.849  1.00 42.010          N  
ATOM   2127  H   ASN A 184      15.833   2.904  26.825  1.00 35.590          H  
ATOM   2128  HA  ASN A 184      16.159   5.795  26.570  1.00 36.180          H  
ATOM   2129 1HB  ASN A 184      15.170   3.782  24.487  1.00 50.420          H  
ATOM   2130 2HB  ASN A 184      15.671   5.422  24.179  1.00 50.420          H  
ATOM   2131 1HD2 ASN A 184      18.347   2.729  23.715  1.00 50.420          H  
ATOM   2132 2HD2 ASN A 184      16.640   2.639  23.356  1.00 50.420          H  
ATOM   2133  N   ASP A 185      13.821   6.374  27.169  1.00 30.430          N  
ATOM   2134  CA  ASP A 185      12.484   6.905  27.295  1.00 30.650          C  
ATOM   2135  C   ASP A 185      12.235   8.078  26.385  1.00 30.840          C  
ATOM   2136  O   ASP A 185      12.828   9.152  26.544  1.00 30.850          O  
ATOM   2137  CB  ASP A 185      12.159   7.270  28.733  1.00 42.820          C  
ATOM   2138  CG  ASP A 185      11.825   6.058  29.598  1.00 42.820          C  
ATOM   2139  OD1 ASP A 185      11.209   5.161  29.066  1.00 42.820          O  
ATOM   2140  OD2 ASP A 185      12.162   6.028  30.759  1.00 42.820          O  
ATOM   2141  H   ASP A 185      14.571   6.640  27.809  1.00 36.520          H  
ATOM   2142  HA  ASP A 185      11.784   6.122  27.003  1.00 36.780          H  
ATOM   2143 1HB  ASP A 185      13.007   7.790  29.172  1.00 51.390          H  
ATOM   2144 2HB  ASP A 185      11.317   7.953  28.724  1.00 51.390          H  
ATOM   2145  N   THR A 186      11.358   7.845  25.422  1.00 31.050          N  
ATOM   2146  CA  THR A 186      10.976   8.828  24.426  1.00 31.340          C  
ATOM   2147  C   THR A 186       9.794   9.589  24.980  1.00 31.240          C  
ATOM   2148  O   THR A 186       9.121   9.101  25.888  1.00 31.420          O  
ATOM   2149  CB  THR A 186      10.629   8.126  23.101  1.00 43.760          C  
ATOM   2150  OG1 THR A 186       9.522   7.223  23.306  1.00 43.760          O  
ATOM   2151  CG2 THR A 186      11.835   7.346  22.608  1.00 43.760          C  
ATOM   2152  H   THR A 186      10.926   6.928  25.387  1.00 37.260          H  
ATOM   2153  HA  THR A 186      11.787   9.528  24.261  1.00 37.610          H  
ATOM   2154  HB  THR A 186      10.345   8.863  22.369  1.00 52.510          H  
ATOM   2155  HG1 THR A 186       9.227   6.868  22.455  1.00 52.510          H  
ATOM   2156 1HG2 THR A 186      11.588   6.852  21.670  1.00 52.510          H  
ATOM   2157 2HG2 THR A 186      12.648   8.026  22.448  1.00 52.510          H  
ATOM   2158 3HG2 THR A 186      12.125   6.598  23.345  1.00 52.510          H  
ATOM   2159  N   GLY A 187       9.483  10.753  24.427  1.00 31.030          N  
ATOM   2160  CA  GLY A 187       8.322  11.465  24.935  1.00 31.000          C  
ATOM   2161  C   GLY A 187       8.556  11.740  26.413  1.00 31.210          C  
ATOM   2162  O   GLY A 187       9.512  12.426  26.790  1.00 31.410          O  
ATOM   2163  H   GLY A 187      10.052  11.143  23.688  1.00 37.240          H  
ATOM   2164 1HA  GLY A 187       8.180  12.397  24.388  1.00 37.200          H  
ATOM   2165 2HA  GLY A 187       7.427  10.861  24.804  1.00 37.200          H  
ATOM   2166  N   CYS A 188       7.640  11.263  27.236  1.00 31.210          N  
ATOM   2167  CA  CYS A 188       7.716  11.433  28.672  1.00 31.480          C  
ATOM   2168  C   CYS A 188       7.997  10.066  29.322  1.00 31.390          C  
ATOM   2169  O   CYS A 188       7.253   9.119  29.066  1.00 31.060          O  
ATOM   2170  CB  CYS A 188       6.412  11.970  29.237  1.00 43.960          C  
ATOM   2171  SG  CYS A 188       5.916  13.622  28.643  1.00 43.960          S  
ATOM   2172  H   CYS A 188       6.904  10.706  26.820  1.00 37.450          H  
ATOM   2173  HA  CYS A 188       8.480  12.166  28.890  1.00 37.780          H  
ATOM   2174 1HB  CYS A 188       5.629  11.278  28.998  1.00 52.760          H  
ATOM   2175 2HB  CYS A 188       6.473  12.001  30.324  1.00 52.760          H  
ATOM   2176  HG  CYS A 188       4.650  13.543  29.151  1.00 52.760          H  
ATOM   2177  N   PRO A 189       9.066   9.912  30.126  1.00 31.740          N  
ATOM   2178  CA  PRO A 189       9.406   8.721  30.896  1.00 31.790          C  
ATOM   2179  C   PRO A 189       8.279   8.424  31.849  1.00 31.680          C  
ATOM   2180  O   PRO A 189       7.654   9.363  32.351  1.00 31.580          O  
ATOM   2181  CB  PRO A 189      10.668   9.145  31.647  1.00 47.690          C  
ATOM   2182  CG  PRO A 189      11.257  10.261  30.820  1.00 47.690          C  
ATOM   2183  CD  PRO A 189      10.078  10.976  30.215  1.00 47.690          C  
ATOM   2184  HA  PRO A 189       9.577   7.870  30.219  1.00 38.150          H  
ATOM   2185 1HB  PRO A 189      10.405   9.466  32.674  1.00 57.220          H  
ATOM   2186 2HB  PRO A 189      11.347   8.283  31.758  1.00 57.220          H  
ATOM   2187 1HG  PRO A 189      11.857  10.914  31.471  1.00 57.220          H  
ATOM   2188 2HG  PRO A 189      11.939   9.862  30.063  1.00 57.220          H  
ATOM   2189 1HD  PRO A 189       9.737  11.776  30.868  1.00 57.220          H  
ATOM   2190 2HD  PRO A 189      10.391  11.322  29.207  1.00 57.220          H  
ATOM   2191  N   ASN A 190       8.047   7.166  32.212  1.00 31.760          N  
ATOM   2192  CA  ASN A 190       6.934   6.975  33.127  1.00 31.520          C  
ATOM   2193  C   ASN A 190       7.357   7.093  34.578  1.00 31.310          C  
ATOM   2194  O   ASN A 190       7.455   6.113  35.308  1.00 31.290          O  
ATOM   2195  CB  ASN A 190       6.278   5.619  32.898  1.00 44.220          C  
ATOM   2196  CG  ASN A 190       5.570   5.499  31.560  1.00 44.220          C  
ATOM   2197  OD1 ASN A 190       4.906   6.448  31.129  1.00 44.220          O  
ATOM   2198  ND2 ASN A 190       5.696   4.362  30.888  1.00 44.220          N  
ATOM   2199  H   ASN A 190       8.577   6.391  31.835  1.00 38.110          H  
ATOM   2200  HA  ASN A 190       6.192   7.754  32.945  1.00 37.820          H  
ATOM   2201 1HB  ASN A 190       7.022   4.830  32.986  1.00 53.070          H  
ATOM   2202 2HB  ASN A 190       5.544   5.461  33.683  1.00 53.070          H  
ATOM   2203 1HD2 ASN A 190       5.243   4.262  30.001  1.00 53.070          H  
ATOM   2204 2HD2 ASN A 190       6.256   3.584  31.243  1.00 53.070          H  
ATOM   2205  N   ASP A 191       7.480   8.345  34.992  1.00 31.230          N  
ATOM   2206  CA  ASP A 191       7.855   8.800  36.328  1.00 31.110          C  
ATOM   2207  C   ASP A 191       6.577   9.144  37.043  1.00 31.050          C  
ATOM   2208  O   ASP A 191       5.842  10.016  36.565  1.00 31.280          O  
ATOM   2209  CB  ASP A 191       8.756  10.045  36.282  1.00 43.600          C  
ATOM   2210  CG  ASP A 191      10.224   9.867  35.856  1.00 43.600          C  
ATOM   2211  OD1 ASP A 191      10.930   9.145  36.499  1.00 43.600          O  
ATOM   2212  OD2 ASP A 191      10.628  10.490  34.915  1.00 43.600          O  
ATOM   2213  H   ASP A 191       7.352   9.036  34.246  1.00 37.480          H  
ATOM   2214  HA  ASP A 191       8.351   8.000  36.867  1.00 37.330          H  
ATOM   2215 1HB  ASP A 191       8.320  10.734  35.574  1.00 52.320          H  
ATOM   2216 2HB  ASP A 191       8.737  10.525  37.263  1.00 52.320          H  
ATOM   2217  N   THR A 192       6.261   8.464  38.142  1.00 30.830          N  
ATOM   2218  CA  THR A 192       4.966   8.764  38.763  1.00 30.820          C  
ATOM   2219  C   THR A 192       4.843  10.259  39.059  1.00 30.230          C  
ATOM   2220  O   THR A 192       5.769  10.861  39.581  1.00 29.960          O  
ATOM   2221  CB  THR A 192       4.775   7.940  40.066  1.00 43.150          C  
ATOM   2222  OG1 THR A 192       4.821   6.546  39.746  1.00 43.150          O  
ATOM   2223  CG2 THR A 192       3.430   8.258  40.761  1.00 43.150          C  
ATOM   2224  H   THR A 192       6.893   7.753  38.555  1.00 37.000          H  
ATOM   2225  HA  THR A 192       4.175   8.490  38.065  1.00 36.980          H  
ATOM   2226  HB  THR A 192       5.590   8.170  40.756  1.00 51.780          H  
ATOM   2227  HG1 THR A 192       4.908   6.036  40.567  1.00 51.780          H  
ATOM   2228 1HG2 THR A 192       3.343   7.653  41.668  1.00 51.780          H  
ATOM   2229 2HG2 THR A 192       3.386   9.313  41.033  1.00 51.780          H  
ATOM   2230 3HG2 THR A 192       2.607   8.023  40.090  1.00 51.780          H  
ATOM   2231  N   GLY A 193       3.715  10.874  38.666  1.00 30.070          N  
ATOM   2232  CA  GLY A 193       3.448  12.285  38.948  1.00 29.570          C  
ATOM   2233  C   GLY A 193       3.943  13.308  37.924  1.00 29.380          C  
ATOM   2234  O   GLY A 193       3.583  14.485  37.989  1.00 29.960          O  
ATOM   2235  H   GLY A 193       2.982  10.351  38.189  1.00 36.080          H  
ATOM   2236 1HA  GLY A 193       2.376  12.419  39.090  1.00 35.480          H  
ATOM   2237 2HA  GLY A 193       3.906  12.506  39.892  1.00 35.480          H  
ATOM   2238  N   CYS A 194       4.745  12.875  36.970  1.00 28.630          N  
ATOM   2239  CA  CYS A 194       5.268  13.785  35.975  1.00 28.460          C  
ATOM   2240  C   CYS A 194       4.302  13.766  34.811  1.00 28.360          C  
ATOM   2241  O   CYS A 194       3.572  12.789  34.667  1.00 28.120          O  
ATOM   2242  CB  CYS A 194       6.637  13.309  35.529  1.00 39.910          C  
ATOM   2243  SG  CYS A 194       7.867  13.345  36.820  1.00 39.910          S  
ATOM   2244  H   CYS A 194       5.005  11.880  36.931  1.00 34.360          H  
ATOM   2245  HA  CYS A 194       5.351  14.776  36.411  1.00 34.150          H  
ATOM   2246 1HB  CYS A 194       6.546  12.281  35.183  1.00 47.890          H  
ATOM   2247 2HB  CYS A 194       6.998  13.893  34.710  1.00 47.890          H  
ATOM   2248  HG  CYS A 194       7.065  13.132  37.888  1.00 47.890          H  
ATOM   2249  N   PRO A 195       4.223  14.801  33.964  1.00 28.640          N  
ATOM   2250  CA  PRO A 195       3.393  14.771  32.778  1.00 28.620          C  
ATOM   2251  C   PRO A 195       3.663  13.476  32.047  1.00 28.020          C  
ATOM   2252  O   PRO A 195       4.812  13.102  31.823  1.00 27.670          O  
ATOM   2253  CB  PRO A 195       3.870  16.020  32.042  1.00 42.930          C  
ATOM   2254  CG  PRO A 195       4.244  16.969  33.172  1.00 42.930          C  
ATOM   2255  CD  PRO A 195       4.846  16.093  34.261  1.00 42.930          C  
ATOM   2256  HA  PRO A 195       2.338  14.880  33.039  1.00 34.340          H  
ATOM   2257 1HB  PRO A 195       4.714  15.771  31.381  1.00 51.520          H  
ATOM   2258 2HB  PRO A 195       3.064  16.414  31.403  1.00 51.520          H  
ATOM   2259 1HG  PRO A 195       4.953  17.716  32.810  1.00 51.520          H  
ATOM   2260 2HG  PRO A 195       3.351  17.519  33.517  1.00 51.520          H  
ATOM   2261 1HD  PRO A 195       5.924  16.076  34.235  1.00 51.520          H  
ATOM   2262 2HD  PRO A 195       4.484  16.469  35.235  1.00 51.520          H  
ATOM   2263  N   ASN A 196       2.586  12.789  31.703  1.00 28.010          N  
ATOM   2264  CA  ASN A 196       2.629  11.503  31.045  1.00 27.560          C  
ATOM   2265  C   ASN A 196       2.807  11.809  29.590  1.00 27.650          C  
ATOM   2266  O   ASN A 196       2.891  12.989  29.237  1.00 27.900          O  
ATOM   2267  CB  ASN A 196       1.400  10.681  31.350  1.00 38.760          C  
ATOM   2268  CG  ASN A 196       1.722   9.234  31.375  1.00 38.760          C  
ATOM   2269  OD1 ASN A 196       2.198   8.701  30.357  1.00 38.760          O  
ATOM   2270  ND2 ASN A 196       1.536   8.592  32.516  1.00 38.760          N  
ATOM   2271  H   ASN A 196       1.683  13.199  31.886  1.00 33.610          H  
ATOM   2272  HA  ASN A 196       3.511  10.951  31.381  1.00 33.070          H  
ATOM   2273 1HB  ASN A 196       0.965  10.979  32.310  1.00 46.520          H  
ATOM   2274 2HB  ASN A 196       0.667  10.854  30.570  1.00 46.520          H  
ATOM   2275 1HD2 ASN A 196       1.785   7.628  32.591  1.00 46.520          H  
ATOM   2276 2HD2 ASN A 196       1.151   9.062  33.348  1.00 46.520          H  
ATOM   2277  N   ASP A 197       2.891  10.811  28.720  1.00 27.530          N  
ATOM   2278  CA  ASP A 197       3.193  11.212  27.353  1.00 27.730          C  
ATOM   2279  C   ASP A 197       1.991  11.704  26.563  1.00 27.550          C  
ATOM   2280  O   ASP A 197       1.383  10.986  25.766  1.00 27.550          O  
ATOM   2281  CB  ASP A 197       3.928  10.166  26.542  1.00 38.740          C  
ATOM   2282  CG  ASP A 197       4.457  10.850  25.239  1.00 38.740          C  
ATOM   2283  OD1 ASP A 197       4.184  12.054  25.053  1.00 38.740          O  
ATOM   2284  OD2 ASP A 197       5.160  10.213  24.488  1.00 38.740          O  
ATOM   2285  H   ASP A 197       2.771   9.845  29.021  1.00 33.040          H  
ATOM   2286  HA  ASP A 197       3.873  12.052  27.406  1.00 33.280          H  
ATOM   2287 1HB  ASP A 197       4.758   9.749  27.118  1.00 46.490          H  
ATOM   2288 2HB  ASP A 197       3.250   9.348  26.284  1.00 46.490          H  
ATOM   2289  N   THR A 198       1.707  12.969  26.812  1.00 27.470          N  
ATOM   2290  CA  THR A 198       0.656  13.775  26.228  1.00 27.430          C  
ATOM   2291  C   THR A 198       1.311  14.849  25.365  1.00 27.090          C  
ATOM   2292  O   THR A 198       0.697  15.877  25.047  1.00 26.810          O  
ATOM   2293  CB  THR A 198      -0.185  14.449  27.311  1.00 38.420          C  
ATOM   2294  OG1 THR A 198       0.679  15.243  28.129  1.00 38.420          O  
ATOM   2295  CG2 THR A 198      -0.894  13.450  28.145  1.00 38.420          C  
ATOM   2296  H   THR A 198       2.268  13.384  27.552  1.00 32.960          H  
ATOM   2297  HA  THR A 198       0.022  13.148  25.599  1.00 32.920          H  
ATOM   2298  HB  THR A 198      -0.911  15.078  26.846  1.00 46.100          H  
ATOM   2299  HG1 THR A 198       0.160  15.885  28.631  1.00 46.100          H  
ATOM   2300 1HG2 THR A 198      -1.486  13.970  28.888  1.00 46.100          H  
ATOM   2301 2HG2 THR A 198      -1.554  12.854  27.511  1.00 46.100          H  
ATOM   2302 3HG2 THR A 198      -0.174  12.797  28.633  1.00 46.100          H  
ATOM   2303  N   GLY A 199       2.618  14.650  25.074  1.00 27.210          N  
ATOM   2304  CA  GLY A 199       3.425  15.571  24.273  1.00 27.010          C  
ATOM   2305  C   GLY A 199       3.966  16.779  25.039  1.00 26.660          C  
ATOM   2306  O   GLY A 199       4.576  17.661  24.444  1.00 26.630          O  
ATOM   2307  H   GLY A 199       3.065  13.756  25.345  1.00 32.650          H  
ATOM   2308 1HA  GLY A 199       4.262  15.012  23.849  1.00 32.410          H  
ATOM   2309 2HA  GLY A 199       2.829  15.921  23.432  1.00 32.410          H  
ATOM   2310  N   CYS A 200       3.728  16.833  26.339  1.00 26.510          N  
ATOM   2311  CA  CYS A 200       4.112  17.955  27.186  1.00 26.280          C  
ATOM   2312  C   CYS A 200       5.603  18.090  27.495  1.00 26.440          C  
ATOM   2313  O   CYS A 200       6.253  19.061  27.140  1.00 26.270          O  
ATOM   2314  CB  CYS A 200       3.383  17.844  28.507  1.00 36.880          C  
ATOM   2315  SG  CYS A 200       1.647  18.131  28.401  1.00 36.880          S  
ATOM   2316  H   CYS A 200       3.228  16.047  26.742  1.00 31.810          H  
ATOM   2317  HA  CYS A 200       3.789  18.872  26.679  1.00 31.540          H  
ATOM   2318 1HB  CYS A 200       3.523  16.838  28.908  1.00 44.260          H  
ATOM   2319 2HB  CYS A 200       3.803  18.536  29.223  1.00 44.260          H  
ATOM   2320  N   GLY A 201       6.129  17.129  28.265  1.00 26.840          N  
ATOM   2321  CA  GLY A 201       7.531  17.170  28.697  1.00 27.120          C  
ATOM   2322  C   GLY A 201       7.821  18.284  29.743  1.00 27.330          C  
ATOM   2323  O   GLY A 201       8.980  18.552  30.039  1.00 27.730          O  
ATOM   2324  H   GLY A 201       5.560  16.333  28.515  1.00 32.210          H  
ATOM   2325 1HA  GLY A 201       7.799  16.202  29.108  1.00 32.540          H  
ATOM   2326 2HA  GLY A 201       8.164  17.322  27.823  1.00 32.540          H  
ATOM   2327  N   CYS A 202       6.766  18.908  30.284  1.00 27.150          N  
ATOM   2328  CA  CYS A 202       6.805  20.078  31.170  1.00 27.400          C  
ATOM   2329  C   CYS A 202       7.421  19.849  32.562  1.00 27.870          C  
ATOM   2330  O   CYS A 202       7.092  18.871  33.240  1.00 27.890          O  
ATOM   2331  CB  CYS A 202       5.386  20.612  31.345  1.00 38.260          C  
ATOM   2332  SG  CYS A 202       4.668  21.209  29.806  1.00 38.260          S  
ATOM   2333  H   CYS A 202       5.869  18.579  29.965  1.00 32.580          H  
ATOM   2334  HA  CYS A 202       7.376  20.832  30.642  1.00 32.880          H  
ATOM   2335 1HB  CYS A 202       4.742  19.821  31.727  1.00 45.910          H  
ATOM   2336 2HB  CYS A 202       5.375  21.421  32.074  1.00 45.910          H  
ATOM   2337  N   PRO A 203       8.246  20.809  33.064  1.00 28.330          N  
ATOM   2338  CA  PRO A 203       8.891  20.831  34.358  1.00 28.930          C  
ATOM   2339  C   PRO A 203       7.849  21.239  35.369  1.00 29.090          C  
ATOM   2340  O   PRO A 203       6.868  21.883  34.996  1.00 29.240          O  
ATOM   2341  CB  PRO A 203       9.923  21.940  34.211  1.00 43.390          C  
ATOM   2342  CG  PRO A 203       9.249  22.918  33.294  1.00 43.390          C  
ATOM   2343  CD  PRO A 203       8.430  22.086  32.349  1.00 43.390          C  
ATOM   2344  HA  PRO A 203       9.339  19.854  34.585  1.00 34.720          H  
ATOM   2345 1HB  PRO A 203      10.157  22.374  35.196  1.00 52.070          H  
ATOM   2346 2HB  PRO A 203      10.860  21.533  33.799  1.00 52.070          H  
ATOM   2347 1HG  PRO A 203       8.626  23.616  33.873  1.00 52.070          H  
ATOM   2348 2HG  PRO A 203       9.991  23.527  32.789  1.00 52.070          H  
ATOM   2349 1HD  PRO A 203       7.463  22.578  32.246  1.00 52.070          H  
ATOM   2350 2HD  PRO A 203       8.969  22.001  31.437  1.00 52.070          H  
ATOM   2351  N   ASN A 204       8.083  20.940  36.629  1.00 29.190          N  
ATOM   2352  CA  ASN A 204       7.215  21.379  37.701  1.00 29.510          C  
ATOM   2353  C   ASN A 204       8.012  21.740  38.960  1.00 29.920          C  
ATOM   2354  O   ASN A 204       9.239  21.644  38.975  1.00 30.120          O  
ATOM   2355  CB  ASN A 204       6.136  20.373  37.962  1.00 41.190          C  
ATOM   2356  CG  ASN A 204       5.043  20.354  36.981  1.00 41.190          C  
ATOM   2357  OD1 ASN A 204       4.242  21.298  36.903  1.00 41.190          O  
ATOM   2358  ND2 ASN A 204       4.962  19.293  36.240  1.00 41.190          N  
ATOM   2359  H   ASN A 204       8.909  20.417  36.873  1.00 35.030          H  
ATOM   2360  HA  ASN A 204       6.720  22.297  37.381  1.00 35.410          H  
ATOM   2361 1HB  ASN A 204       6.587  19.399  37.913  1.00 49.420          H  
ATOM   2362 2HB  ASN A 204       5.741  20.529  38.933  1.00 49.420          H  
ATOM   2363 1HD2 ASN A 204       4.240  19.214  35.555  1.00 49.420          H  
ATOM   2364 2HD2 ASN A 204       5.632  18.537  36.375  1.00 49.420          H  
ATOM   2365  N   ASP A 205       7.299  22.197  39.999  1.00 30.140          N  
ATOM   2366  CA  ASP A 205       7.873  22.607  41.292  1.00 30.630          C  
ATOM   2367  C   ASP A 205       8.522  21.497  42.161  1.00 30.940          C  
ATOM   2368  O   ASP A 205       9.406  21.803  42.966  1.00 31.140          O  
ATOM   2369  CB  ASP A 205       6.804  23.331  42.104  1.00 42.690          C  
ATOM   2370  CG  ASP A 205       6.456  24.726  41.561  1.00 42.690          C  
ATOM   2371  OD1 ASP A 205       7.182  25.253  40.752  1.00 42.690          O  
ATOM   2372  OD2 ASP A 205       5.448  25.240  41.966  1.00 42.690          O  
ATOM   2373  H   ASP A 205       6.302  22.280  39.877  1.00 36.170          H  
ATOM   2374  HA  ASP A 205       8.656  23.331  41.072  1.00 36.760          H  
ATOM   2375 1HB  ASP A 205       5.899  22.742  42.086  1.00 51.220          H  
ATOM   2376 2HB  ASP A 205       7.128  23.425  43.141  1.00 51.220          H  
ATOM   2377  N   THR A 206       8.061  20.232  42.047  1.00 31.160          N  
ATOM   2378  CA  THR A 206       8.548  19.020  42.768  1.00 31.420          C  
ATOM   2379  C   THR A 206       8.221  18.805  44.262  1.00 31.780          C  
ATOM   2380  O   THR A 206       8.587  17.776  44.827  1.00 31.950          O  
ATOM   2381  CB  THR A 206      10.061  18.791  42.563  1.00 43.880          C  
ATOM   2382  OG1 THR A 206      10.822  19.672  43.401  1.00 43.880          O  
ATOM   2383  CG2 THR A 206      10.453  18.956  41.083  1.00 43.880          C  
ATOM   2384  H   THR A 206       7.337  20.014  41.365  1.00 37.390          H  
ATOM   2385  HA  THR A 206       8.071  18.192  42.279  1.00 37.700          H  
ATOM   2386  HB  THR A 206      10.288  17.766  42.853  1.00 52.660          H  
ATOM   2387  HG1 THR A 206      10.496  20.576  43.271  1.00 52.660          H  
ATOM   2388 1HG2 THR A 206      11.510  18.742  40.963  1.00 52.660          H  
ATOM   2389 2HG2 THR A 206       9.873  18.265  40.489  1.00 52.660          H  
ATOM   2390 3HG2 THR A 206      10.258  19.958  40.738  1.00 52.660          H  
ATOM   2391  N   GLY A 207       7.544  19.737  44.911  1.00 31.990          N  
ATOM   2392  CA  GLY A 207       7.285  19.646  46.357  1.00 32.260          C  
ATOM   2393  C   GLY A 207       6.181  18.685  46.897  1.00 31.980          C  
ATOM   2394  O   GLY A 207       6.002  18.628  48.115  1.00 31.980          O  
ATOM   2395  H   GLY A 207       7.251  20.548  44.393  1.00 38.390          H  
ATOM   2396 1HA  GLY A 207       8.225  19.382  46.838  1.00 38.710          H  
ATOM   2397 2HA  GLY A 207       7.060  20.651  46.712  1.00 38.710          H  
ATOM   2398  N   CYS A 208       5.421  17.969  46.056  1.00 31.790          N  
ATOM   2399  CA  CYS A 208       4.380  17.077  46.578  1.00 31.600          C  
ATOM   2400  C   CYS A 208       4.883  15.654  46.821  1.00 31.820          C  
ATOM   2401  O   CYS A 208       5.350  14.998  45.883  1.00 32.120          O  
ATOM   2402  CB  CYS A 208       3.197  16.958  45.618  1.00 44.320          C  
ATOM   2403  SG  CYS A 208       2.248  18.434  45.364  1.00 44.320          S  
ATOM   2404  H   CYS A 208       5.576  18.028  45.049  1.00 38.150          H  
ATOM   2405  HA  CYS A 208       4.013  17.507  47.509  1.00 37.920          H  
ATOM   2406 1HB  CYS A 208       3.567  16.634  44.638  1.00 53.180          H  
ATOM   2407 2HB  CYS A 208       2.521  16.188  45.974  1.00 53.180          H  
ATOM   2408  N   PRO A 209       4.737  15.068  48.043  1.00 31.750          N  
ATOM   2409  CA  PRO A 209       5.063  13.674  48.347  1.00 31.990          C  
ATOM   2410  C   PRO A 209       4.229  12.729  47.484  1.00 32.010          C  
ATOM   2411  O   PRO A 209       4.636  11.614  47.170  1.00 32.020          O  
ATOM   2412  CB  PRO A 209       4.654  13.538  49.820  1.00 47.980          C  
ATOM   2413  CG  PRO A 209       4.718  14.942  50.377  1.00 47.980          C  
ATOM   2414  CD  PRO A 209       4.299  15.850  49.225  1.00 47.980          C  
ATOM   2415  HA  PRO A 209       6.141  13.501  48.203  1.00 38.390          H  
ATOM   2416 1HB  PRO A 209       3.647  13.090  49.898  1.00 57.580          H  
ATOM   2417 2HB  PRO A 209       5.335  12.836  50.341  1.00 57.580          H  
ATOM   2418 1HG  PRO A 209       4.053  15.029  51.250  1.00 57.580          H  
ATOM   2419 2HG  PRO A 209       5.738  15.156  50.733  1.00 57.580          H  
ATOM   2420 1HD  PRO A 209       3.210  16.019  49.217  1.00 57.580          H  
ATOM   2421 2HD  PRO A 209       4.874  16.784  49.331  1.00 57.580          H  
ATOM   2422  N   ASN A 210       3.081  13.231  47.037  1.00 32.080          N  
ATOM   2423  CA  ASN A 210       2.103  12.536  46.212  1.00 32.200          C  
ATOM   2424  C   ASN A 210       2.730  11.839  45.001  1.00 32.140          C  
ATOM   2425  O   ASN A 210       2.296  10.759  44.591  1.00 32.390          O  
ATOM   2426  CB  ASN A 210       1.064  13.550  45.755  1.00 45.030          C  
ATOM   2427  CG  ASN A 210      -0.184  12.986  45.121  1.00 45.030          C  
ATOM   2428  OD1 ASN A 210      -1.076  12.398  45.777  1.00 45.030          O  
ATOM   2429  ND2 ASN A 210      -0.266  13.147  43.824  1.00 45.030          N  
ATOM   2430  H   ASN A 210       2.832  14.162  47.331  1.00 38.500          H  
ATOM   2431  HA  ASN A 210       1.619  11.769  46.820  1.00 38.640          H  
ATOM   2432 1HB  ASN A 210       0.774  14.170  46.602  1.00 54.040          H  
ATOM   2433 2HB  ASN A 210       1.533  14.210  45.022  1.00 54.040          H  
ATOM   2434 1HD2 ASN A 210      -1.054  12.797  43.323  1.00 54.040          H  
ATOM   2435 2HD2 ASN A 210       0.478  13.615  43.321  1.00 54.040          H  
ATOM   2436  N   ASP A 211       3.795  12.420  44.451  1.00 31.890          N  
ATOM   2437  CA  ASP A 211       4.390  11.904  43.226  1.00 31.870          C  
ATOM   2438  C   ASP A 211       5.375  10.761  43.469  1.00 31.470          C  
ATOM   2439  O   ASP A 211       5.950  10.190  42.548  1.00 31.250          O  
ATOM   2440  CB  ASP A 211       5.005  13.077  42.482  1.00 44.630          C  
ATOM   2441  CG  ASP A 211       3.870  14.038  41.990  1.00 44.630          C  
ATOM   2442  OD1 ASP A 211       2.753  13.584  41.811  1.00 44.630          O  
ATOM   2443  OD2 ASP A 211       4.138  15.193  41.762  1.00 44.630          O  
ATOM   2444  H   ASP A 211       4.181  13.279  44.863  1.00 38.270          H  
ATOM   2445  HA  ASP A 211       3.588  11.513  42.603  1.00 38.240          H  
ATOM   2446 1HB  ASP A 211       5.681  13.626  43.148  1.00 53.550          H  
ATOM   2447 2HB  ASP A 211       5.600  12.718  41.627  1.00 53.550          H  
ATOM   2448  N   THR A 212       5.518  10.368  44.724  1.00 31.450          N  
ATOM   2449  CA  THR A 212       6.379   9.260  45.091  1.00 31.170          C  
ATOM   2450  C   THR A 212       5.465   8.086  45.466  1.00 31.150          C  
ATOM   2451  O   THR A 212       5.916   7.077  46.018  1.00 31.490          O  
ATOM   2452  CB  THR A 212       7.319   9.599  46.270  1.00 43.750          C  
ATOM   2453  OG1 THR A 212       6.568   9.887  47.426  1.00 43.750          O  
ATOM   2454  CG2 THR A 212       8.170  10.788  45.976  1.00 43.750          C  
ATOM   2455  H   THR A 212       5.026  10.869  45.466  1.00 37.740          H  
ATOM   2456  HA  THR A 212       6.984   8.966  44.233  1.00 37.400          H  
ATOM   2457  HB  THR A 212       7.968   8.745  46.469  1.00 52.500          H  
ATOM   2458  HG1 THR A 212       5.948  10.609  47.245  1.00 52.500          H  
ATOM   2459 1HG2 THR A 212       8.798  10.967  46.837  1.00 52.500          H  
ATOM   2460 2HG2 THR A 212       8.779  10.593  45.112  1.00 52.500          H  
ATOM   2461 3HG2 THR A 212       7.540  11.656  45.791  1.00 52.500          H  
ATOM   2462  N   GLY A 213       4.160   8.213  45.139  1.00 30.860          N  
ATOM   2463  CA  GLY A 213       3.103   7.250  45.476  1.00 30.910          C  
ATOM   2464  C   GLY A 213       3.150   5.861  44.824  1.00 30.810          C  
ATOM   2465  O   GLY A 213       2.211   5.427  44.152  1.00 30.730          O  
ATOM   2466  H   GLY A 213       3.848   9.070  44.677  1.00 37.030          H  
ATOM   2467 1HA  GLY A 213       3.087   7.110  46.544  1.00 37.090          H  
ATOM   2468 2HA  GLY A 213       2.149   7.715  45.234  1.00 37.090          H  
ATOM   2469  N   CYS A 214       4.234   5.158  45.087  1.00 30.900          N  
ATOM   2470  CA  CYS A 214       4.463   3.778  44.690  1.00 30.880          C  
ATOM   2471  C   CYS A 214       4.177   2.916  45.924  1.00 31.210          C  
ATOM   2472  O   CYS A 214       4.137   3.460  47.024  1.00 31.610          O  
ATOM   2473  CB  CYS A 214       5.898   3.632  44.161  1.00 43.240          C  
ATOM   2474  SG  CYS A 214       6.179   4.591  42.630  1.00 43.240          S  
ATOM   2475  H   CYS A 214       4.948   5.636  45.622  1.00 37.080          H  
ATOM   2476  HA  CYS A 214       3.767   3.516  43.898  1.00 37.060          H  
ATOM   2477 1HB  CYS A 214       6.597   3.998  44.915  1.00 51.890          H  
ATOM   2478 2HB  CYS A 214       6.149   2.600  43.967  1.00 51.890          H  
ATOM   2479  N   PRO A 215       3.853   1.610  45.802  1.00 31.130          N  
ATOM   2480  CA  PRO A 215       3.530   0.684  46.903  1.00 31.490          C  
ATOM   2481  C   PRO A 215       4.656   0.316  47.872  1.00 31.910          C  
ATOM   2482  O   PRO A 215       5.833   0.352  47.517  1.00 31.990          O  
ATOM   2483  CB  PRO A 215       3.076  -0.559  46.161  1.00 47.230          C  
ATOM   2484  CG  PRO A 215       3.729  -0.477  44.807  1.00 47.230          C  
ATOM   2485  CD  PRO A 215       3.745   0.996  44.473  1.00 47.230          C  
ATOM   2486  HA  PRO A 215       2.686   1.105  47.469  1.00 37.790          H  
ATOM   2487 1HB  PRO A 215       3.408  -1.442  46.737  1.00 56.680          H  
ATOM   2488 2HB  PRO A 215       1.983  -0.582  46.128  1.00 56.680          H  
ATOM   2489 1HG  PRO A 215       4.747  -0.901  44.868  1.00 56.680          H  
ATOM   2490 2HG  PRO A 215       3.184  -1.085  44.078  1.00 56.680          H  
ATOM   2491 1HD  PRO A 215       4.600   1.180  43.860  1.00 56.680          H  
ATOM   2492 2HD  PRO A 215       2.812   1.298  43.978  1.00 56.680          H  
ATOM   2493  N   ASN A 216       4.250  -0.060  49.093  1.00 32.260          N  
ATOM   2494  CA  ASN A 216       5.126  -0.509  50.169  1.00 32.540          C  
ATOM   2495  C   ASN A 216       5.487  -1.974  50.024  1.00 32.440          C  
ATOM   2496  O   ASN A 216       4.891  -2.695  49.222  1.00 32.320          O  
ATOM   2497  CB  ASN A 216       4.527  -0.212  51.560  1.00 45.440          C  
ATOM   2498  CG  ASN A 216       3.268  -0.974  51.965  1.00 45.440          C  
ATOM   2499  OD1 ASN A 216       3.078  -2.153  51.649  1.00 45.440          O  
ATOM   2500  ND2 ASN A 216       2.383  -0.289  52.669  1.00 45.440          N  
ATOM   2501  H   ASN A 216       3.259  -0.007  49.286  1.00 38.710          H  
ATOM   2502  HA  ASN A 216       6.060   0.049  50.095  1.00 39.050          H  
ATOM   2503 1HB  ASN A 216       5.288  -0.416  52.308  1.00 54.530          H  
ATOM   2504 2HB  ASN A 216       4.301   0.829  51.653  1.00 54.530          H  
ATOM   2505 1HD2 ASN A 216       1.530  -0.714  52.967  1.00 54.530          H  
ATOM   2506 2HD2 ASN A 216       2.531   0.703  52.868  1.00 54.530          H  
ATOM   2507  N   ASP A 217       6.416  -2.413  50.860  1.00 32.590          N  
ATOM   2508  CA  ASP A 217       6.923  -3.768  50.840  1.00 32.720          C  
ATOM   2509  C   ASP A 217       7.243  -4.316  52.219  1.00 32.750          C  
ATOM   2510  O   ASP A 217       7.524  -3.557  53.144  1.00 32.750          O  
ATOM   2511  CB  ASP A 217       8.192  -3.777  50.024  1.00 45.760          C  
ATOM   2512  CG  ASP A 217       7.974  -3.689  48.526  1.00 45.760          C  
ATOM   2513  OD1 ASP A 217       8.259  -2.687  47.948  1.00 45.760          O  
ATOM   2514  OD2 ASP A 217       7.621  -4.702  47.958  1.00 45.760          O  
ATOM   2515  H   ASP A 217       6.818  -1.763  51.515  1.00 39.110          H  
ATOM   2516  HA  ASP A 217       6.179  -4.411  50.373  1.00 39.260          H  
ATOM   2517 1HB  ASP A 217       8.803  -2.924  50.316  1.00 54.910          H  
ATOM   2518 2HB  ASP A 217       8.760  -4.646  50.283  1.00 54.910          H  
ATOM   2519  N   THR A 218       7.252  -5.645  52.322  1.00 32.860          N  
ATOM   2520  CA  THR A 218       7.596  -6.356  53.559  1.00 32.980          C  
ATOM   2521  C   THR A 218       8.976  -6.975  53.591  1.00 33.330          C  
ATOM   2522  O   THR A 218       9.498  -7.429  52.567  1.00 33.670          O  
ATOM   2523  CB  THR A 218       6.634  -7.487  53.894  1.00 46.120          C  
ATOM   2524  OG1 THR A 218       7.184  -8.168  55.047  1.00 46.120          O  
ATOM   2525  CG2 THR A 218       6.479  -8.469  52.735  1.00 46.120          C  
ATOM   2526  H   THR A 218       7.023  -6.185  51.500  1.00 39.430          H  
ATOM   2527  HA  THR A 218       7.543  -5.636  54.377  1.00 39.580          H  
ATOM   2528  HB  THR A 218       5.666  -7.066  54.147  1.00 55.350          H  
ATOM   2529  HG1 THR A 218       6.634  -8.945  55.257  1.00 55.350          H  
ATOM   2530 1HG2 THR A 218       5.797  -9.255  53.033  1.00 55.350          H  
ATOM   2531 2HG2 THR A 218       6.080  -7.955  51.875  1.00 55.350          H  
ATOM   2532 3HG2 THR A 218       7.438  -8.913  52.480  1.00 55.350          H  
ATOM   2533  N   GLY A 219       9.527  -7.035  54.800  1.00 33.330          N  
ATOM   2534  CA  GLY A 219      10.792  -7.693  55.095  1.00 33.560          C  
ATOM   2535  C   GLY A 219      10.718  -9.189  54.786  1.00 33.450          C  
ATOM   2536  O   GLY A 219      11.724  -9.804  54.382  1.00 33.570          O  
ATOM   2537  H   GLY A 219       8.985  -6.636  55.564  1.00 40.000          H  
ATOM   2538 1HA  GLY A 219      11.593  -7.223  54.525  1.00 40.270          H  
ATOM   2539 2HA  GLY A 219      11.017  -7.546  56.147  1.00 40.270          H  
ATOM   2540  N   CYS A 220       9.516  -9.754  54.994  1.00 33.290          N  
ATOM   2541  CA  CYS A 220       9.214 -11.161  54.754  1.00 33.250          C  
ATOM   2542  C   CYS A 220       7.710 -11.418  54.637  1.00 33.370          C  
ATOM   2543  O   CYS A 220       6.878 -10.619  55.078  1.00 33.570          O  
ATOM   2544  CB  CYS A 220       9.788 -12.027  55.868  1.00 46.570          C  
ATOM   2545  SG  CYS A 220       9.097 -11.728  57.504  1.00 46.570          S  
ATOM   2546  H   CYS A 220       8.773  -9.146  55.318  1.00 39.950          H  
ATOM   2547  HA  CYS A 220       9.684 -11.455  53.815  1.00 39.900          H  
ATOM   2548 1HB  CYS A 220       9.636 -13.076  55.622  1.00 55.880          H  
ATOM   2549 2HB  CYS A 220      10.855 -11.860  55.929  1.00 55.880          H  
ATOM   2550  N   GLY A 221       7.356 -12.592  54.126  1.00 33.340          N  
ATOM   2551  CA  GLY A 221       5.952 -12.932  53.953  1.00 33.530          C  
ATOM   2552  C   GLY A 221       5.471 -12.142  52.746  1.00 33.730          C  
ATOM   2553  O   GLY A 221       6.280 -11.733  51.921  1.00 33.840          O  
ATOM   2554  H   GLY A 221       8.073 -13.223  53.800  1.00 40.010          H  
ATOM   2555 1HA  GLY A 221       5.837 -14.004  53.791  1.00 40.240          H  
ATOM   2556 2HA  GLY A 221       5.385 -12.660  54.843  1.00 40.240          H  
ATOM   2557  N   CYS A 222       4.161 -11.957  52.601  1.00 33.830          N  
ATOM   2558  CA  CYS A 222       3.670 -11.220  51.442  1.00 34.080          C  
ATOM   2559  C   CYS A 222       3.017  -9.904  51.870  1.00 34.050          C  
ATOM   2560  O   CYS A 222       2.228  -9.899  52.814  1.00 33.990          O  
ATOM   2561  CB  CYS A 222       2.661 -12.070  50.672  1.00 47.610          C  
ATOM   2562  SG  CYS A 222       3.400 -13.507  49.889  1.00 47.610          S  
ATOM   2563  H   CYS A 222       3.516 -12.311  53.287  1.00 40.600          H  
ATOM   2564  HA  CYS A 222       4.510 -11.022  50.793  1.00 40.900          H  
ATOM   2565 1HB  CYS A 222       1.883 -12.422  51.351  1.00 57.130          H  
ATOM   2566 2HB  CYS A 222       2.174 -11.476  49.903  1.00 57.130          H  
ATOM   2567  N   PRO A 223       3.238  -8.798  51.102  1.00 34.180          N  
ATOM   2568  CA  PRO A 223       2.790  -7.416  51.341  1.00 34.190          C  
ATOM   2569  C   PRO A 223       1.280  -7.247  51.372  1.00 34.320          C  
ATOM   2570  O   PRO A 223       0.772  -6.220  51.812  1.00 34.320          O  
ATOM   2571  CB  PRO A 223       3.387  -6.648  50.156  1.00 51.280          C  
ATOM   2572  CG  PRO A 223       3.577  -7.679  49.067  1.00 51.280          C  
ATOM   2573  CD  PRO A 223       3.949  -8.949  49.787  1.00 51.280          C  
ATOM   2574  HA  PRO A 223       3.232  -7.060  52.287  1.00 41.030          H  
ATOM   2575 1HB  PRO A 223       2.702  -5.842  49.860  1.00 61.540          H  
ATOM   2576 2HB  PRO A 223       4.325  -6.163  50.459  1.00 61.540          H  
ATOM   2577 1HG  PRO A 223       2.654  -7.775  48.469  1.00 61.540          H  
ATOM   2578 2HG  PRO A 223       4.368  -7.342  48.372  1.00 61.540          H  
ATOM   2579 1HD  PRO A 223       3.568  -9.784  49.192  1.00 61.540          H  
ATOM   2580 2HD  PRO A 223       5.046  -9.000  49.925  1.00 61.540          H  
ATOM   2581  N   ASN A 224       0.567  -8.230  50.842  1.00 34.510          N  
ATOM   2582  CA  ASN A 224      -0.876  -8.170  50.830  1.00 34.720          C  
ATOM   2583  C   ASN A 224      -1.406  -8.336  52.249  1.00 35.060          C  
ATOM   2584  O   ASN A 224      -2.464  -7.806  52.597  1.00 35.430          O  
ATOM   2585  CB  ASN A 224      -1.431  -9.237  49.918  1.00 48.520          C  
ATOM   2586  CG  ASN A 224      -1.168  -8.929  48.478  1.00 48.520          C  
ATOM   2587  OD1 ASN A 224      -0.903  -7.787  48.100  1.00 48.520          O  
ATOM   2588  ND2 ASN A 224      -1.235  -9.938  47.654  1.00 48.520          N  
ATOM   2589  H   ASN A 224       1.026  -9.039  50.459  1.00 41.410          H  
ATOM   2590  HA  ASN A 224      -1.191  -7.187  50.470  1.00 41.660          H  
ATOM   2591 1HB  ASN A 224      -0.982 -10.200  50.171  1.00 58.230          H  
ATOM   2592 2HB  ASN A 224      -2.505  -9.324  50.076  1.00 58.230          H  
ATOM   2593 1HD2 ASN A 224      -1.072  -9.794  46.678  1.00 58.230          H  
ATOM   2594 2HD2 ASN A 224      -1.458 -10.853  47.995  1.00 58.230          H  
ATOM   2595  N   ASP A 225      -0.684  -9.117  53.071  1.00 35.020          N  
ATOM   2596  CA  ASP A 225      -1.096  -9.336  54.445  1.00 35.380          C  
ATOM   2597  C   ASP A 225      -0.237  -8.482  55.368  1.00 35.810          C  
ATOM   2598  O   ASP A 225      -0.733  -7.792  56.266  1.00 36.160          O  
ATOM   2599  CB  ASP A 225      -0.916 -10.806  54.822  1.00 49.390          C  
ATOM   2600  CG  ASP A 225      -1.772 -11.764  54.005  1.00 49.390          C  
ATOM   2601  OD1 ASP A 225      -2.967 -11.597  53.949  1.00 49.390          O  
ATOM   2602  OD2 ASP A 225      -1.204 -12.679  53.449  1.00 49.390          O  
ATOM   2603  H   ASP A 225       0.188  -9.537  52.761  1.00 42.020          H  
ATOM   2604  HA  ASP A 225      -2.140  -9.048  54.562  1.00 42.460          H  
ATOM   2605 1HB  ASP A 225       0.134 -11.083  54.690  1.00 59.270          H  
ATOM   2606 2HB  ASP A 225      -1.152 -10.937  55.879  1.00 59.270          H  
ATOM   2607  N   THR A 226       1.073  -8.467  55.098  1.00 35.840          N  
ATOM   2608  CA  THR A 226       2.021  -7.757  55.942  1.00 36.310          C  
ATOM   2609  C   THR A 226       2.070  -6.297  55.521  1.00 36.280          C  
ATOM   2610  O   THR A 226       3.029  -5.844  54.895  1.00 36.270          O  
ATOM   2611  CB  THR A 226       3.430  -8.404  55.848  1.00 50.650          C  
ATOM   2612  OG1 THR A 226       3.344  -9.797  56.203  1.00 50.650          O  
ATOM   2613  CG2 THR A 226       4.401  -7.722  56.845  1.00 50.650          C  
ATOM   2614  H   THR A 226       1.438  -9.016  54.322  1.00 43.010          H  
ATOM   2615  HA  THR A 226       1.682  -7.807  56.978  1.00 43.570          H  
ATOM   2616  HB  THR A 226       3.800  -8.320  54.829  1.00 60.780          H  
ATOM   2617  HG1 THR A 226       4.207 -10.214  56.061  1.00 60.780          H  
ATOM   2618 1HG2 THR A 226       5.371  -8.199  56.787  1.00 60.780          H  
ATOM   2619 2HG2 THR A 226       4.516  -6.668  56.622  1.00 60.780          H  
ATOM   2620 3HG2 THR A 226       4.013  -7.831  57.857  1.00 60.780          H  
ATOM   2621  N   GLY A 227       1.010  -5.578  55.857  1.00 36.350          N  
ATOM   2622  CA  GLY A 227       0.844  -4.185  55.465  1.00 36.390          C  
ATOM   2623  C   GLY A 227       0.724  -3.226  56.645  1.00 36.390          C  
ATOM   2624  O   GLY A 227       1.317  -3.421  57.707  1.00 36.670          O  
ATOM   2625  H   GLY A 227       0.272  -6.084  56.358  1.00 43.620          H  
ATOM   2626 1HA  GLY A 227       1.679  -3.881  54.834  1.00 43.670          H  
ATOM   2627 2HA  GLY A 227      -0.052  -4.109  54.853  1.00 43.670          H  
ATOM   2628  N   CYS A 228      -0.058  -2.174  56.429  1.00 36.150          N  
ATOM   2629  CA  CYS A 228      -0.291  -1.109  57.398  1.00 36.170          C  
ATOM   2630  C   CYS A 228      -1.646  -0.449  57.088  1.00 36.260          C  
ATOM   2631  O   CYS A 228      -1.720   0.592  56.438  1.00 36.290          O  
ATOM   2632  CB  CYS A 228       0.847  -0.092  57.341  1.00 50.630          C  
ATOM   2633  SG  CYS A 228       0.803   1.182  58.630  1.00 50.630          S  
ATOM   2634  H   CYS A 228      -0.485  -2.105  55.517  1.00 43.380          H  
ATOM   2635  HA  CYS A 228      -0.292  -1.533  58.396  1.00 43.400          H  
ATOM   2636 1HB  CYS A 228       1.782  -0.623  57.445  1.00 60.760          H  
ATOM   2637 2HB  CYS A 228       0.857   0.385  56.370  1.00 60.760          H  
ATOM   2638  N   PRO A 229      -2.752  -1.080  57.543  1.00 36.390          N  
ATOM   2639  CA  PRO A 229      -4.140  -0.902  57.112  1.00 36.570          C  
ATOM   2640  C   PRO A 229      -4.864   0.354  57.593  1.00 36.770          C  
ATOM   2641  O   PRO A 229      -5.780   0.269  58.404  1.00 36.950          O  
ATOM   2642  CB  PRO A 229      -4.804  -2.155  57.699  1.00 54.860          C  
ATOM   2643  CG  PRO A 229      -4.040  -2.436  58.959  1.00 54.860          C  
ATOM   2644  CD  PRO A 229      -2.608  -2.071  58.642  1.00 54.860          C  
ATOM   2645  HA  PRO A 229      -4.172  -0.949  56.013  1.00 43.880          H  
ATOM   2646 1HB  PRO A 229      -5.867  -1.964  57.894  1.00 65.830          H  
ATOM   2647 2HB  PRO A 229      -4.761  -2.983  56.977  1.00 65.830          H  
ATOM   2648 1HG  PRO A 229      -4.461  -1.838  59.786  1.00 65.830          H  
ATOM   2649 2HG  PRO A 229      -4.161  -3.495  59.241  1.00 65.830          H  
ATOM   2650 1HD  PRO A 229      -2.161  -1.609  59.537  1.00 65.830          H  
ATOM   2651 2HD  PRO A 229      -2.064  -2.970  58.306  1.00 65.830          H  
ATOM   2652  N   ASN A 230      -4.461   1.515  57.075  1.00 36.820          N  
ATOM   2653  CA  ASN A 230      -5.090   2.792  57.464  1.00 37.020          C  
ATOM   2654  C   ASN A 230      -6.354   3.096  56.658  1.00 37.070          C  
ATOM   2655  O   ASN A 230      -7.011   4.114  56.874  1.00 37.110          O  
ATOM   2656  CB  ASN A 230      -4.131   3.933  57.246  1.00 51.750          C  
ATOM   2657  CG  ASN A 230      -4.418   5.180  58.056  1.00 51.750          C  
ATOM   2658  OD1 ASN A 230      -4.669   5.109  59.271  1.00 51.750          O  
ATOM   2659  ND2 ASN A 230      -4.366   6.319  57.408  1.00 51.750          N  
ATOM   2660  H   ASN A 230      -3.655   1.497  56.443  1.00 44.180          H  
ATOM   2661  HA  ASN A 230      -5.371   2.736  58.516  1.00 44.420          H  
ATOM   2662 1HB  ASN A 230      -3.155   3.584  57.442  1.00 62.100          H  
ATOM   2663 2HB  ASN A 230      -4.160   4.207  56.193  1.00 62.100          H  
ATOM   2664 1HD2 ASN A 230      -4.537   7.179  57.889  1.00 62.100          H  
ATOM   2665 2HD2 ASN A 230      -4.156   6.326  56.429  1.00 62.100          H  
ATOM   2666  N   ASP A 231      -6.660   2.245  55.695  1.00 37.140          N  
ATOM   2667  CA  ASP A 231      -7.842   2.414  54.875  1.00 37.210          C  
ATOM   2668  C   ASP A 231      -9.020   1.919  55.690  1.00 37.360          C  
ATOM   2669  O   ASP A 231      -8.821   1.253  56.713  1.00 37.690          O  
ATOM   2670  CB  ASP A 231      -7.722   1.675  53.540  1.00 52.070          C  
ATOM   2671  CG  ASP A 231      -8.731   2.170  52.520  1.00 52.070          C  
ATOM   2672  OD1 ASP A 231      -9.521   3.037  52.871  1.00 52.070          O  
ATOM   2673  OD2 ASP A 231      -8.701   1.712  51.414  1.00 52.070          O  
ATOM   2674  H   ASP A 231      -6.067   1.442  55.558  1.00 44.570          H  
ATOM   2675  HA  ASP A 231      -7.987   3.476  54.669  1.00 44.650          H  
ATOM   2676 1HB  ASP A 231      -6.722   1.812  53.135  1.00 62.480          H  
ATOM   2677 2HB  ASP A 231      -7.876   0.614  53.690  1.00 62.480          H  
ATOM   2678  N   THR A 232     -10.226   2.298  55.314  1.00 37.200          N  
ATOM   2679  CA  THR A 232     -11.368   1.777  56.050  1.00 37.410          C  
ATOM   2680  C   THR A 232     -12.520   1.287  55.163  1.00 37.480          C  
ATOM   2681  O   THR A 232     -12.937   2.008  54.254  1.00 37.620          O  
ATOM   2682  CB  THR A 232     -11.971   2.856  56.965  1.00 52.290          C  
ATOM   2683  OG1 THR A 232     -12.394   3.953  56.145  1.00 52.290          O  
ATOM   2684  CG2 THR A 232     -10.955   3.347  57.995  1.00 52.290          C  
ATOM   2685  H   THR A 232     -10.310   2.864  54.466  1.00 44.640          H  
ATOM   2686  HA  THR A 232     -10.985   0.976  56.656  1.00 44.890          H  
ATOM   2687  HB  THR A 232     -12.836   2.443  57.480  1.00 62.750          H  
ATOM   2688  HG1 THR A 232     -13.047   3.623  55.499  1.00 62.750          H  
ATOM   2689 1HG2 THR A 232     -11.412   4.107  58.622  1.00 62.750          H  
ATOM   2690 2HG2 THR A 232     -10.631   2.511  58.612  1.00 62.750          H  
ATOM   2691 3HG2 THR A 232     -10.089   3.777  57.491  1.00 62.750          H  
ATOM   2692  N   GLY A 233     -13.141   0.135  55.497  1.00 37.460          N  
ATOM   2693  CA  GLY A 233     -12.719  -0.768  56.575  1.00 37.770          C  
ATOM   2694  C   GLY A 233     -11.597  -1.668  56.055  1.00 37.410          C  
ATOM   2695  O   GLY A 233     -11.281  -1.625  54.865  1.00 37.560          O  
ATOM   2696  H   GLY A 233     -13.961  -0.126  54.967  1.00 44.950          H  
ATOM   2697 1HA  GLY A 233     -12.435  -0.241  57.484  1.00 45.320          H  
ATOM   2698 2HA  GLY A 233     -13.568  -1.393  56.852  1.00 45.320          H  
ATOM   2699  N   CYS A 234     -11.052  -2.513  56.926  1.00 36.980          N  
ATOM   2700  CA  CYS A 234      -9.977  -3.432  56.560  1.00 36.730          C  
ATOM   2701  C   CYS A 234     -10.090  -4.706  57.395  1.00 36.830          C  
ATOM   2702  O   CYS A 234     -10.814  -4.699  58.390  1.00 36.840          O  
ATOM   2703  CB  CYS A 234      -8.589  -2.810  56.845  1.00 51.520          C  
ATOM   2704  SG  CYS A 234      -8.063  -1.481  55.748  1.00 51.520          S  
ATOM   2705  H   CYS A 234     -11.376  -2.511  57.884  1.00 44.380          H  
ATOM   2706  HA  CYS A 234     -10.070  -3.633  55.501  1.00 44.080          H  
ATOM   2707 1HB  CYS A 234      -8.589  -2.409  57.859  1.00 61.830          H  
ATOM   2708 2HB  CYS A 234      -7.828  -3.575  56.827  1.00 61.830          H  
ATOM   2709  HG  CYS A 234      -8.711  -0.468  56.379  1.00 61.830          H  
ATOM   2710  N   PRO A 235      -9.455  -5.821  56.978  1.00 36.980          N  
ATOM   2711  CA  PRO A 235      -9.294  -7.043  57.743  1.00 37.050          C  
ATOM   2712  C   PRO A 235      -8.505  -6.756  59.007  1.00 36.700          C  
ATOM   2713  O   PRO A 235      -7.629  -5.892  58.999  1.00 36.360          O  
ATOM   2714  CB  PRO A 235      -8.504  -7.951  56.794  1.00 55.570          C  
ATOM   2715  CG  PRO A 235      -8.789  -7.416  55.411  1.00 55.570          C  
ATOM   2716  CD  PRO A 235      -8.938  -5.922  55.587  1.00 55.570          C  
ATOM   2717  HA  PRO A 235     -10.282  -7.462  57.983  1.00 44.460          H  
ATOM   2718 1HB  PRO A 235      -7.434  -7.921  57.053  1.00 66.690          H  
ATOM   2719 2HB  PRO A 235      -8.829  -8.995  56.919  1.00 66.690          H  
ATOM   2720 1HG  PRO A 235      -7.966  -7.680  54.730  1.00 66.690          H  
ATOM   2721 2HG  PRO A 235      -9.698  -7.887  55.004  1.00 66.690          H  
ATOM   2722 1HD  PRO A 235      -7.966  -5.424  55.479  1.00 66.690          H  
ATOM   2723 2HD  PRO A 235      -9.671  -5.591  54.845  1.00 66.690          H  
ATOM   2724  N   ASN A 236      -8.794  -7.497  60.062  1.00 36.850          N  
ATOM   2725  CA  ASN A 236      -8.068  -7.370  61.317  1.00 36.710          C  
ATOM   2726  C   ASN A 236      -6.929  -8.377  61.383  1.00 36.310          C  
ATOM   2727  O   ASN A 236      -7.166  -9.585  61.306  1.00 36.300          O  
ATOM   2728  CB  ASN A 236      -9.006  -7.541  62.493  1.00 51.450          C  
ATOM   2729  CG  ASN A 236     -10.037  -6.447  62.573  1.00 51.450          C  
ATOM   2730  OD1 ASN A 236      -9.731  -5.262  62.394  1.00 51.450          O  
ATOM   2731  ND2 ASN A 236     -11.260  -6.824  62.847  1.00 51.450          N  
ATOM   2732  H   ASN A 236      -9.535  -8.179  59.992  1.00 44.220          H  
ATOM   2733  HA  ASN A 236      -7.626  -6.374  61.366  1.00 44.050          H  
ATOM   2734 1HB  ASN A 236      -9.514  -8.502  62.416  1.00 61.740          H  
ATOM   2735 2HB  ASN A 236      -8.425  -7.552  63.416  1.00 61.740          H  
ATOM   2736 1HD2 ASN A 236     -11.990  -6.140  62.913  1.00 61.740          H  
ATOM   2737 2HD2 ASN A 236     -11.469  -7.791  62.991  1.00 61.740          H  
ATOM   2738  N   ASP A 237      -5.689  -7.897  61.487  1.00 36.040          N  
ATOM   2739  CA  ASP A 237      -4.552  -8.810  61.539  1.00 35.720          C  
ATOM   2740  C   ASP A 237      -4.445  -9.312  62.973  1.00 35.480          C  
ATOM   2741  O   ASP A 237      -5.234  -8.904  63.830  1.00 35.290          O  
ATOM   2742  CB  ASP A 237      -3.254  -8.104  61.081  1.00 50.140          C  
ATOM   2743  CG  ASP A 237      -2.127  -9.068  60.553  1.00 50.140          C  
ATOM   2744  OD1 ASP A 237      -2.134 -10.229  60.925  1.00 50.140          O  
ATOM   2745  OD2 ASP A 237      -1.279  -8.621  59.818  1.00 50.140          O  
ATOM   2746  H   ASP A 237      -5.543  -6.899  61.530  1.00 43.250          H  
ATOM   2747  HA  ASP A 237      -4.739  -9.662  60.884  1.00 42.860          H  
ATOM   2748 1HB  ASP A 237      -3.493  -7.391  60.292  1.00 60.160          H  
ATOM   2749 2HB  ASP A 237      -2.848  -7.534  61.921  1.00 60.160          H  
ATOM   2750  N   THR A 238      -3.476 -10.167  63.245  1.00 35.540          N  
ATOM   2751  CA  THR A 238      -3.344 -10.743  64.579  1.00 35.410          C  
ATOM   2752  C   THR A 238      -1.916 -10.787  65.147  1.00 34.790          C  
ATOM   2753  O   THR A 238      -0.972 -10.215  64.593  1.00 34.520          O  
ATOM   2754  CB  THR A 238      -3.986 -12.145  64.594  1.00 49.630          C  
ATOM   2755  OG1 THR A 238      -4.060 -12.619  65.952  1.00 49.630          O  
ATOM   2756  CG2 THR A 238      -3.201 -13.123  63.712  1.00 49.630          C  
ATOM   2757  H   THR A 238      -2.857 -10.442  62.481  1.00 42.650          H  
ATOM   2758  HA  THR A 238      -3.928 -10.125  65.260  1.00 42.490          H  
ATOM   2759  HB  THR A 238      -5.002 -12.068  64.202  1.00 59.550          H  
ATOM   2760  HG1 THR A 238      -4.826 -12.212  66.388  1.00 59.550          H  
ATOM   2761 1HG2 THR A 238      -3.692 -14.094  63.729  1.00 59.550          H  
ATOM   2762 2HG2 THR A 238      -3.184 -12.746  62.687  1.00 59.550          H  
ATOM   2763 3HG2 THR A 238      -2.208 -13.233  64.049  1.00 59.550          H  
ATOM   2764  N   GLY A 239      -1.778 -11.456  66.295  1.00 34.640          N  
ATOM   2765  CA  GLY A 239      -0.526 -11.579  67.050  1.00 34.160          C  
ATOM   2766  C   GLY A 239       0.563 -12.287  66.265  1.00 33.920          C  
ATOM   2767  O   GLY A 239       1.750 -12.107  66.519  1.00 33.730          O  
ATOM   2768  H   GLY A 239      -2.608 -11.920  66.650  1.00 41.570          H  
ATOM   2769 1HA  GLY A 239      -0.179 -10.586  67.340  1.00 40.990          H  
ATOM   2770 2HA  GLY A 239      -0.718 -12.130  67.971  1.00 40.990          H  
ATOM   2771  N   CYS A 240       0.149 -13.077  65.290  1.00 33.980          N  
ATOM   2772  CA  CYS A 240       1.049 -13.835  64.441  1.00 33.860          C  
ATOM   2773  C   CYS A 240       1.192 -13.228  63.039  1.00 33.630          C  
ATOM   2774  O   CYS A 240       1.511 -13.926  62.071  1.00 33.640          O  
ATOM   2775  CB  CYS A 240       0.593 -15.288  64.348  1.00 47.450          C  
ATOM   2776  SG  CYS A 240       0.677 -16.162  65.938  1.00 47.450          S  
ATOM   2777  H   CYS A 240      -0.843 -13.158  65.156  1.00 40.780          H  
ATOM   2778  HA  CYS A 240       2.037 -13.829  64.904  1.00 40.630          H  
ATOM   2779 1HB  CYS A 240      -0.426 -15.343  63.974  1.00 56.940          H  
ATOM   2780 2HB  CYS A 240       1.238 -15.822  63.643  1.00 56.940          H  
ATOM   2781  HG  CYS A 240       1.873 -15.676  66.294  1.00 56.940          H  
ATOM   2782  N   GLY A 241       0.934 -11.930  62.903  1.00 33.510          N  
ATOM   2783  CA  GLY A 241       1.182 -11.297  61.618  1.00 33.390          C  
ATOM   2784  C   GLY A 241       2.696 -11.120  61.567  1.00 33.290          C  
ATOM   2785  O   GLY A 241       3.379 -11.485  62.523  1.00 33.680          O  
ATOM   2786  H   GLY A 241       0.563 -11.379  63.679  1.00 40.210          H  
ATOM   2787 1HA  GLY A 241       0.831 -11.926  60.799  1.00 40.070          H  
ATOM   2788 2HA  GLY A 241       0.669 -10.335  61.558  1.00 40.070          H  
ATOM   2789  N   CYS A 242       3.263 -10.577  60.492  1.00 32.820          N  
ATOM   2790  CA  CYS A 242       4.721 -10.512  60.473  1.00 32.740          C  
ATOM   2791  C   CYS A 242       5.285  -9.159  60.908  1.00 32.730          C  
ATOM   2792  O   CYS A 242       4.669  -8.122  60.661  1.00 32.760          O  
ATOM   2793  CB  CYS A 242       5.259 -10.880  59.092  1.00 45.870          C  
ATOM   2794  SG  CYS A 242       4.983 -12.611  58.662  1.00 45.870          S  
ATOM   2795  H   CYS A 242       2.711 -10.250  59.709  1.00 39.380          H  
ATOM   2796  HA  CYS A 242       5.068 -11.275  61.149  1.00 39.290          H  
ATOM   2797 1HB  CYS A 242       4.774 -10.267  58.339  1.00 55.040          H  
ATOM   2798 2HB  CYS A 242       6.328 -10.683  59.038  1.00 55.040          H  
ATOM   2799  N   PRO A 243       6.453  -9.165  61.610  1.00 32.770          N  
ATOM   2800  CA  PRO A 243       7.258  -8.046  62.083  1.00 32.880          C  
ATOM   2801  C   PRO A 243       8.361  -7.550  61.155  1.00 32.980          C  
ATOM   2802  O   PRO A 243       9.211  -6.791  61.603  1.00 33.310          O  
ATOM   2803  CB  PRO A 243       7.919  -8.653  63.308  1.00 49.320          C  
ATOM   2804  CG  PRO A 243       8.180 -10.049  62.926  1.00 49.320          C  
ATOM   2805  CD  PRO A 243       7.013 -10.466  62.079  1.00 49.320          C  
ATOM   2806  HA  PRO A 243       6.589  -7.221  62.372  1.00 39.460          H  
ATOM   2807 1HB  PRO A 243       8.826  -8.102  63.560  1.00 59.180          H  
ATOM   2808 2HB  PRO A 243       7.253  -8.597  64.160  1.00 59.180          H  
ATOM   2809 1HG  PRO A 243       9.106 -10.088  62.402  1.00 59.180          H  
ATOM   2810 2HG  PRO A 243       8.297 -10.670  63.827  1.00 59.180          H  
ATOM   2811 1HD  PRO A 243       7.366 -11.099  61.249  1.00 59.180          H  
ATOM   2812 2HD  PRO A 243       6.317 -10.981  62.752  1.00 59.180          H  
ATOM   2813  N   ASN A 244       8.444  -8.074  59.930  1.00 32.770          N  
ATOM   2814  CA  ASN A 244       9.570  -7.803  59.028  1.00 32.960          C  
ATOM   2815  C   ASN A 244      10.917  -8.124  59.689  1.00 33.140          C  
ATOM   2816  O   ASN A 244      11.876  -7.375  59.505  1.00 33.340          O  
ATOM   2817  CB  ASN A 244       9.618  -6.308  58.678  1.00 46.070          C  
ATOM   2818  CG  ASN A 244       8.403  -5.763  58.022  1.00 46.070          C  
ATOM   2819  OD1 ASN A 244       7.915  -6.261  57.005  1.00 46.070          O  
ATOM   2820  ND2 ASN A 244       7.879  -4.704  58.583  1.00 46.070          N  
ATOM   2821  H   ASN A 244       7.712  -8.681  59.591  1.00 39.320          H  
ATOM   2822  HA  ASN A 244       9.473  -8.423  58.134  1.00 39.550          H  
ATOM   2823 1HB  ASN A 244       9.826  -5.711  59.555  1.00 55.280          H  
ATOM   2824 2HB  ASN A 244      10.456  -6.140  58.003  1.00 55.280          H  
ATOM   2825 1HD2 ASN A 244       7.064  -4.284  58.186  1.00 55.280          H  
ATOM   2826 2HD2 ASN A 244       8.289  -4.287  59.426  1.00 55.280          H  
ATOM   2827  N   ASP A 245      10.982  -9.210  60.463  1.00 33.120          N  
ATOM   2828  CA  ASP A 245      12.203  -9.632  61.159  1.00 33.300          C  
ATOM   2829  C   ASP A 245      11.995 -10.954  61.910  1.00 33.270          C  
ATOM   2830  O   ASP A 245      10.897 -11.506  61.939  1.00 33.180          O  
ATOM   2831  CB  ASP A 245      12.631  -8.552  62.183  1.00 46.550          C  
ATOM   2832  CG  ASP A 245      14.136  -8.576  62.564  1.00 46.550          C  
ATOM   2833  OD1 ASP A 245      14.816  -9.517  62.199  1.00 46.550          O  
ATOM   2834  OD2 ASP A 245      14.558  -7.691  63.268  1.00 46.550          O  
ATOM   2835  H   ASP A 245      10.151  -9.773  60.573  1.00 39.740          H  
ATOM   2836  HA  ASP A 245      12.994  -9.770  60.418  1.00 39.960          H  
ATOM   2837 1HB  ASP A 245      12.389  -7.565  61.822  1.00 55.860          H  
ATOM   2838 2HB  ASP A 245      12.046  -8.694  63.092  1.00 55.860          H  
ATOM   2839  N   THR A 246      13.058 -11.460  62.525  1.00 33.380          N  
ATOM   2840  CA  THR A 246      13.062 -12.541  63.543  1.00 33.430          C  
ATOM   2841  C   THR A 246      12.251 -13.803  63.288  1.00 33.290          C  
ATOM   2842  O   THR A 246      12.789 -14.896  63.151  1.00 33.330          O  
ATOM   2843  CB  THR A 246      12.538 -12.043  64.914  1.00 46.780          C  
ATOM   2844  OG1 THR A 246      11.165 -11.632  64.790  1.00 46.780          O  
ATOM   2845  CG2 THR A 246      13.347 -10.888  65.417  1.00 46.780          C  
ATOM   2846  H   THR A 246      13.937 -10.972  62.337  1.00 40.060          H  
ATOM   2847  HA  THR A 246      14.100 -12.847  63.666  1.00 40.120          H  
ATOM   2848  HB  THR A 246      12.593 -12.861  65.630  1.00 56.140          H  
ATOM   2849  HG1 THR A 246      10.783 -11.543  65.674  1.00 56.140          H  
ATOM   2850 1HG2 THR A 246      12.959 -10.571  66.382  1.00 56.140          H  
ATOM   2851 2HG2 THR A 246      14.386 -11.185  65.525  1.00 56.140          H  
ATOM   2852 3HG2 THR A 246      13.285 -10.070  64.728  1.00 56.140          H  
ATOM   2853  N   GLY A 247      10.932 -13.614  63.307  1.00 33.240          N  
ATOM   2854  CA  GLY A 247       9.902 -14.641  63.228  1.00 33.170          C  
ATOM   2855  C   GLY A 247       9.530 -15.064  61.822  1.00 33.040          C  
ATOM   2856  O   GLY A 247       8.745 -15.994  61.641  1.00 33.160          O  
ATOM   2857  H   GLY A 247      10.651 -12.637  63.369  1.00 39.890          H  
ATOM   2858 1HA  GLY A 247      10.230 -15.513  63.791  1.00 39.800          H  
ATOM   2859 2HA  GLY A 247       9.016 -14.261  63.728  1.00 39.800          H  
ATOM   2860  N   CYS A 248      10.130 -14.429  60.842  1.00 32.860          N  
ATOM   2861  CA  CYS A 248       9.856 -14.749  59.456  1.00 32.770          C  
ATOM   2862  C   CYS A 248      10.108 -16.253  59.316  1.00 32.840          C  
ATOM   2863  O   CYS A 248      11.070 -16.741  59.872  1.00 32.800          O  
ATOM   2864  CB  CYS A 248      10.830 -13.994  58.573  1.00 45.910          C  
ATOM   2865  SG  CYS A 248      10.693 -12.193  58.664  1.00 45.910          S  
ATOM   2866  H   CYS A 248      10.728 -13.641  61.103  1.00 39.430          H  
ATOM   2867  HA  CYS A 248       8.848 -14.479  59.211  1.00 39.320          H  
ATOM   2868 1HB  CYS A 248      11.834 -14.266  58.868  1.00 55.100          H  
ATOM   2869 2HB  CYS A 248      10.699 -14.305  57.544  1.00 55.100          H  
ATOM   2870  N   PRO A 249       9.249 -17.044  58.678  1.00 33.030          N  
ATOM   2871  CA  PRO A 249       9.425 -18.481  58.516  1.00 33.260          C  
ATOM   2872  C   PRO A 249      10.314 -18.927  57.349  1.00 33.360          C  
ATOM   2873  O   PRO A 249       9.838 -19.705  56.527  1.00 33.630          O  
ATOM   2874  CB  PRO A 249       7.974 -18.925  58.275  1.00 49.890          C  
ATOM   2875  CG  PRO A 249       7.352 -17.758  57.523  1.00 49.890          C  
ATOM   2876  CD  PRO A 249       7.979 -16.519  58.156  1.00 49.890          C  
ATOM   2877  HA  PRO A 249       9.801 -18.894  59.463  1.00 39.910          H  
ATOM   2878 1HB  PRO A 249       7.941 -19.873  57.718  1.00 59.870          H  
ATOM   2879 2HB  PRO A 249       7.475 -19.106  59.245  1.00 59.870          H  
ATOM   2880 1HG  PRO A 249       7.567 -17.853  56.444  1.00 59.870          H  
ATOM   2881 2HG  PRO A 249       6.261 -17.780  57.635  1.00 59.870          H  
ATOM   2882 1HD  PRO A 249       8.141 -15.728  57.404  1.00 59.870          H  
ATOM   2883 2HD  PRO A 249       7.345 -16.193  58.989  1.00 59.870          H  
ATOM   2884  N   ASN A 250      11.572 -18.454  57.248  1.00 33.210          N  
ATOM   2885  CA  ASN A 250      12.459 -18.850  56.135  1.00 33.380          C  
ATOM   2886  C   ASN A 250      13.920 -19.052  56.621  1.00 33.170          C  
ATOM   2887  O   ASN A 250      14.701 -18.104  56.547  1.00 33.180          O  
ATOM   2888  CB  ASN A 250      12.381 -17.822  55.057  1.00 46.660          C  
ATOM   2889  CG  ASN A 250      10.977 -17.660  54.508  1.00 46.660          C  
ATOM   2890  OD1 ASN A 250      10.424 -18.545  53.836  1.00 46.660          O  
ATOM   2891  ND2 ASN A 250      10.394 -16.528  54.800  1.00 46.660          N  
ATOM   2892  H   ASN A 250      11.959 -17.799  57.945  1.00 39.850          H  
ATOM   2893  HA  ASN A 250      12.103 -19.774  55.700  1.00 40.060          H  
ATOM   2894 1HB  ASN A 250      12.686 -16.918  55.487  1.00 56.000          H  
ATOM   2895 2HB  ASN A 250      13.068 -18.066  54.248  1.00 56.000          H  
ATOM   2896 1HD2 ASN A 250       9.474 -16.338  54.478  1.00 56.000          H  
ATOM   2897 2HD2 ASN A 250      10.893 -15.858  55.345  1.00 56.000          H  
ATOM   2898  N   ASP A 251      14.346 -20.248  57.107  1.00 33.060          N  
ATOM   2899  CA  ASP A 251      13.709 -21.579  57.061  1.00 33.060          C  
ATOM   2900  C   ASP A 251      13.759 -22.196  55.671  1.00 32.720          C  
ATOM   2901  O   ASP A 251      12.945 -21.913  54.785  1.00 32.660          O  
ATOM   2902  CB  ASP A 251      12.313 -21.730  57.676  1.00 46.280          C  
ATOM   2903  CG  ASP A 251      11.981 -23.232  57.833  1.00 46.280          C  
ATOM   2904  OD1 ASP A 251      12.816 -24.036  57.402  1.00 46.280          O  
ATOM   2905  OD2 ASP A 251      10.952 -23.565  58.384  1.00 46.280          O  
ATOM   2906  H   ASP A 251      15.290 -20.238  57.466  1.00 39.670          H  
ATOM   2907  HA  ASP A 251      14.319 -22.228  57.692  1.00 39.670          H  
ATOM   2908 1HB  ASP A 251      12.242 -21.213  58.633  1.00 55.540          H  
ATOM   2909 2HB  ASP A 251      11.560 -21.364  57.031  1.00 55.540          H  
ATOM   2910  N   THR A 252      14.874 -22.902  55.448  1.00 32.570          N  
ATOM   2911  CA  THR A 252      15.235 -23.639  54.241  1.00 32.330          C  
ATOM   2912  C   THR A 252      15.647 -22.793  53.033  1.00 31.780          C  
ATOM   2913  O   THR A 252      16.740 -22.966  52.496  1.00 31.500          O  
ATOM   2914  CB  THR A 252      14.041 -24.492  53.817  1.00 45.360          C  
ATOM   2915  OG1 THR A 252      13.652 -25.403  54.876  1.00 45.360          O  
ATOM   2916  CG2 THR A 252      14.395 -25.265  52.649  1.00 45.360          C  
ATOM   2917  H   THR A 252      15.490 -23.009  56.240  1.00 39.080          H  
ATOM   2918  HA  THR A 252      16.068 -24.296  54.490  1.00 38.800          H  
ATOM   2919  HB  THR A 252      13.228 -23.866  53.556  1.00 54.430          H  
ATOM   2920  HG1 THR A 252      13.347 -24.873  55.692  1.00 54.430          H  
ATOM   2921 1HG2 THR A 252      13.577 -25.845  52.325  1.00 54.430          H  
ATOM   2922 2HG2 THR A 252      14.672 -24.608  51.848  1.00 54.430          H  
ATOM   2923 3HG2 THR A 252      15.230 -25.917  52.888  1.00 54.430          H  
ATOM   2924  N   GLY A 253      14.768 -21.910  52.598  1.00 31.680          N  
ATOM   2925  CA  GLY A 253      15.061 -21.028  51.471  1.00 31.270          C  
ATOM   2926  C   GLY A 253      14.814 -21.489  50.002  1.00 31.240          C  
ATOM   2927  O   GLY A 253      15.131 -20.735  49.104  1.00 31.160          O  
ATOM   2928  H   GLY A 253      13.891 -21.841  53.121  1.00 38.020          H  
ATOM   2929 1HA  GLY A 253      14.540 -20.094  51.639  1.00 37.520          H  
ATOM   2930 2HA  GLY A 253      16.117 -20.760  51.545  1.00 37.520          H  
ATOM   2931  N   CYS A 254      14.235 -22.654  49.701  1.00 31.360          N  
ATOM   2932  CA  CYS A 254      14.082 -22.979  48.275  1.00 31.420          C  
ATOM   2933  C   CYS A 254      12.888 -22.277  47.617  1.00 31.490          C  
ATOM   2934  O   CYS A 254      12.019 -21.746  48.305  1.00 31.420          O  
ATOM   2935  CB  CYS A 254      13.946 -24.495  48.065  1.00 43.960          C  
ATOM   2936  SG  CYS A 254      15.511 -25.402  48.167  1.00 43.960          S  
ATOM   2937  H   CYS A 254      13.939 -23.312  50.409  1.00 37.630          H  
ATOM   2938  HA  CYS A 254      14.990 -22.661  47.770  1.00 37.700          H  
ATOM   2939 1HB  CYS A 254      13.280 -24.894  48.831  1.00 52.760          H  
ATOM   2940 2HB  CYS A 254      13.489 -24.710  47.108  1.00 52.760          H  
ATOM   2941  N   PRO A 255      12.853 -22.198  46.264  1.00 31.720          N  
ATOM   2942  CA  PRO A 255      13.838 -22.560  45.236  1.00 31.870          C  
ATOM   2943  C   PRO A 255      15.030 -21.634  45.265  1.00 31.610          C  
ATOM   2944  O   PRO A 255      14.879 -20.457  45.559  1.00 31.440          O  
ATOM   2945  CB  PRO A 255      13.045 -22.406  43.938  1.00 47.800          C  
ATOM   2946  CG  PRO A 255      11.973 -21.401  44.264  1.00 47.800          C  
ATOM   2947  CD  PRO A 255      11.619 -21.660  45.715  1.00 47.800          C  
ATOM   2948  HA  PRO A 255      14.166 -23.601  45.352  1.00 38.240          H  
ATOM   2949 1HB  PRO A 255      13.714 -22.061  43.128  1.00 57.370          H  
ATOM   2950 2HB  PRO A 255      12.632 -23.377  43.625  1.00 57.370          H  
ATOM   2951 1HG  PRO A 255      12.341 -20.380  44.087  1.00 57.370          H  
ATOM   2952 2HG  PRO A 255      11.104 -21.530  43.605  1.00 57.370          H  
ATOM   2953 1HD  PRO A 255      11.369 -20.725  46.219  1.00 57.370          H  
ATOM   2954 2HD  PRO A 255      10.800 -22.398  45.794  1.00 57.370          H  
ATOM   2955  N   ASN A 256      16.187 -22.148  44.904  1.00 31.640          N  
ATOM   2956  CA  ASN A 256      17.403 -21.354  44.892  1.00 31.380          C  
ATOM   2957  C   ASN A 256      17.660 -20.545  43.631  1.00 31.140          C  
ATOM   2958  O   ASN A 256      17.619 -21.060  42.508  1.00 31.210          O  
ATOM   2959  CB  ASN A 256      18.578 -22.240  45.220  1.00 44.040          C  
ATOM   2960  CG  ASN A 256      18.514 -22.683  46.647  1.00 44.040          C  
ATOM   2961  OD1 ASN A 256      18.314 -21.840  47.523  1.00 44.040          O  
ATOM   2962  ND2 ASN A 256      18.666 -23.957  46.896  1.00 44.040          N  
ATOM   2963  H   ASN A 256      16.237 -23.124  44.649  1.00 37.970          H  
ATOM   2964  HA  ASN A 256      17.317 -20.620  45.697  1.00 37.660          H  
ATOM   2965 1HB  ASN A 256      18.583 -23.112  44.568  1.00 52.840          H  
ATOM   2966 2HB  ASN A 256      19.508 -21.692  45.051  1.00 52.840          H  
ATOM   2967 1HD2 ASN A 256      18.619 -24.290  47.843  1.00 52.840          H  
ATOM   2968 2HD2 ASN A 256      18.826 -24.603  46.150  1.00 52.840          H  
ATOM   2969  N   ASP A 257      18.002 -19.277  43.824  1.00 30.940          N  
ATOM   2970  CA  ASP A 257      18.343 -18.377  42.723  1.00 30.780          C  
ATOM   2971  C   ASP A 257      19.756 -18.682  42.251  1.00 30.710          C  
ATOM   2972  O   ASP A 257      20.718 -18.020  42.654  1.00 30.790          O  
ATOM   2973  CB  ASP A 257      18.259 -16.914  43.190  1.00 43.160          C  
ATOM   2974  CG  ASP A 257      18.443 -15.817  42.115  1.00 43.160          C  
ATOM   2975  OD1 ASP A 257      18.377 -16.087  40.944  1.00 43.160          O  
ATOM   2976  OD2 ASP A 257      18.633 -14.688  42.530  1.00 43.160          O  
ATOM   2977  H   ASP A 257      17.983 -18.905  44.776  1.00 37.130          H  
ATOM   2978  HA  ASP A 257      17.649 -18.541  41.898  1.00 36.940          H  
ATOM   2979 1HB  ASP A 257      17.273 -16.762  43.634  1.00 51.790          H  
ATOM   2980 2HB  ASP A 257      18.996 -16.749  43.972  1.00 51.790          H  
ATOM   2981  N   THR A 258      19.880 -19.735  41.448  1.00 30.640          N  
ATOM   2982  CA  THR A 258      21.174 -20.184  40.978  1.00 30.670          C  
ATOM   2983  C   THR A 258      21.656 -19.308  39.834  1.00 30.170          C  
ATOM   2984  O   THR A 258      20.884 -18.544  39.233  1.00 30.050          O  
ATOM   2985  CB  THR A 258      21.133 -21.661  40.540  1.00 42.930          C  
ATOM   2986  OG1 THR A 258      20.224 -21.811  39.441  1.00 42.930          O  
ATOM   2987  CG2 THR A 258      20.679 -22.536  41.708  1.00 42.930          C  
ATOM   2988  H   THR A 258      19.033 -20.252  41.197  1.00 36.770          H  
ATOM   2989  HA  THR A 258      21.889 -20.094  41.796  1.00 36.800          H  
ATOM   2990  HB  THR A 258      22.124 -21.975  40.223  1.00 51.510          H  
ATOM   2991  HG1 THR A 258      20.604 -21.416  38.644  1.00 51.510          H  
ATOM   2992 1HG2 THR A 258      20.656 -23.578  41.392  1.00 51.510          H  
ATOM   2993 2HG2 THR A 258      21.373 -22.423  42.537  1.00 51.510          H  
ATOM   2994 3HG2 THR A 258      19.696 -22.244  42.026  1.00 51.510          H  
ATOM   2995  N   GLY A 259      22.934 -19.456  39.493  1.00 29.950          N  
ATOM   2996  CA  GLY A 259      23.531 -18.634  38.457  1.00 29.540          C  
ATOM   2997  C   GLY A 259      22.772 -18.673  37.147  1.00 29.130          C  
ATOM   2998  O   GLY A 259      22.442 -19.739  36.624  1.00 29.390          O  
ATOM   2999  H   GLY A 259      23.508 -20.117  39.996  1.00 35.940          H  
ATOM   3000 1HA  GLY A 259      23.590 -17.605  38.811  1.00 35.450          H  
ATOM   3001 2HA  GLY A 259      24.556 -18.963  38.287  1.00 35.450          H  
ATOM   3002  N   CYS A 260      22.510 -17.470  36.645  1.00 28.550          N  
ATOM   3003  CA  CYS A 260      21.814 -17.175  35.401  1.00 28.170          C  
ATOM   3004  C   CYS A 260      20.411 -17.764  35.234  1.00 28.190          C  
ATOM   3005  O   CYS A 260      19.932 -17.830  34.103  1.00 28.090          O  
ATOM   3006  CB  CYS A 260      22.660 -17.638  34.212  1.00 39.590          C  
ATOM   3007  SG  CYS A 260      24.274 -16.841  34.097  1.00 39.590          S  
ATOM   3008  H   CYS A 260      22.829 -16.683  37.191  1.00 34.260          H  
ATOM   3009  HA  CYS A 260      21.731 -16.093  35.343  1.00 33.800          H  
ATOM   3010 1HB  CYS A 260      22.823 -18.716  34.285  1.00 47.510          H  
ATOM   3011 2HB  CYS A 260      22.133 -17.454  33.279  1.00 47.510          H  
ATOM   3012  HG  CYS A 260      23.882 -15.732  33.427  1.00 47.510          H  
ATOM   3013  N   GLY A 261      19.698 -18.084  36.314  1.00 28.380          N  
ATOM   3014  CA  GLY A 261      18.337 -18.609  36.145  1.00 28.510          C  
ATOM   3015  C   GLY A 261      17.360 -17.577  35.555  1.00 28.420          C  
ATOM   3016  O   GLY A 261      17.391 -16.402  35.915  1.00 28.410          O  
ATOM   3017  H   GLY A 261      20.120 -18.033  37.250  1.00 34.060          H  
ATOM   3018 1HA  GLY A 261      18.368 -19.487  35.500  1.00 34.210          H  
ATOM   3019 2HA  GLY A 261      17.967 -18.947  37.115  1.00 34.210          H  
ATOM   3020  N   CYS A 262      16.440 -18.043  34.707  1.00 28.460          N  
ATOM   3021  CA  CYS A 262      15.415 -17.207  34.088  1.00 28.490          C  
ATOM   3022  C   CYS A 262      14.459 -16.692  35.156  1.00 28.050          C  
ATOM   3023  O   CYS A 262      14.097 -17.455  36.065  1.00 28.030          O  
ATOM   3024  CB  CYS A 262      14.630 -18.010  33.054  1.00 39.870          C  
ATOM   3025  SG  CYS A 262      13.427 -17.063  32.056  1.00 39.870          S  
ATOM   3026  H   CYS A 262      16.474 -19.021  34.457  1.00 34.150          H  
ATOM   3027  HA  CYS A 262      15.907 -16.374  33.585  1.00 34.190          H  
ATOM   3028 1HB  CYS A 262      15.313 -18.489  32.399  1.00 47.850          H  
ATOM   3029 2HB  CYS A 262      14.093 -18.792  33.566  1.00 47.850          H  
ATOM   3030  N   PRO A 263      14.052 -15.417  35.176  1.00 27.770          N  
ATOM   3031  CA  PRO A 263      13.087 -14.954  36.146  1.00 27.310          C  
ATOM   3032  C   PRO A 263      11.883 -15.881  36.054  1.00 27.590          C  
ATOM   3033  O   PRO A 263      11.352 -16.107  34.971  1.00 27.650          O  
ATOM   3034  CB  PRO A 263      12.771 -13.543  35.630  1.00 40.960          C  
ATOM   3035  CG  PRO A 263      14.070 -13.112  34.940  1.00 40.960          C  
ATOM   3036  CD  PRO A 263      14.592 -14.380  34.274  1.00 40.960          C  
ATOM   3037  HA  PRO A 263      13.525 -14.947  37.148  1.00 32.770          H  
ATOM   3038 1HB  PRO A 263      11.912 -13.578  34.941  1.00 49.160          H  
ATOM   3039 2HB  PRO A 263      12.486 -12.891  36.467  1.00 49.160          H  
ATOM   3040 1HG  PRO A 263      13.871 -12.307  34.217  1.00 49.160          H  
ATOM   3041 2HG  PRO A 263      14.785 -12.710  35.677  1.00 49.160          H  
ATOM   3042 1HD  PRO A 263      14.198 -14.489  33.256  1.00 49.160          H  
ATOM   3043 2HD  PRO A 263      15.692 -14.354  34.311  1.00 49.160          H  
ATOM   3044  N   ASN A 264      11.465 -16.397  37.205  1.00 27.840          N  
ATOM   3045  CA  ASN A 264      10.350 -17.337  37.328  1.00 28.210          C  
ATOM   3046  C   ASN A 264      10.330 -18.449  36.261  1.00 28.300          C  
ATOM   3047  O   ASN A 264       9.238 -18.853  35.847  1.00 28.390          O  
ATOM   3048  CB  ASN A 264       9.030 -16.597  37.257  1.00 39.350          C  
ATOM   3049  CG  ASN A 264       8.825 -15.614  38.354  1.00 39.350          C  
ATOM   3050  OD1 ASN A 264       9.229 -15.818  39.507  1.00 39.350          O  
ATOM   3051  ND2 ASN A 264       8.175 -14.535  38.005  1.00 39.350          N  
ATOM   3052  H   ASN A 264      11.960 -16.147  38.050  1.00 33.410          H  
ATOM   3053  HA  ASN A 264      10.437 -17.828  38.299  1.00 33.850          H  
ATOM   3054 1HB  ASN A 264       8.971 -16.069  36.303  1.00 47.220          H  
ATOM   3055 2HB  ASN A 264       8.212 -17.313  37.280  1.00 47.220          H  
ATOM   3056 1HD2 ASN A 264       7.971 -13.786  38.673  1.00 47.220          H  
ATOM   3057 2HD2 ASN A 264       7.870 -14.421  37.064  1.00 47.220          H  
ATOM   3058  N   ASP A 265      11.481 -19.004  35.862  1.00 28.360          N  
ATOM   3059  CA  ASP A 265      11.449 -20.076  34.870  1.00 28.560          C  
ATOM   3060  C   ASP A 265      12.788 -20.838  34.842  1.00 28.830          C  
ATOM   3061  O   ASP A 265      13.697 -20.551  35.625  1.00 29.080          O  
ATOM   3062  CB  ASP A 265      11.052 -19.498  33.489  1.00 39.900          C  
ATOM   3063  CG  ASP A 265      10.326 -20.482  32.571  1.00 39.900          C  
ATOM   3064  OD1 ASP A 265      10.904 -21.539  32.330  1.00 39.900          O  
ATOM   3065  OD2 ASP A 265       9.224 -20.205  32.107  1.00 39.900          O  
ATOM   3066  H   ASP A 265      12.382 -18.657  36.202  1.00 34.030          H  
ATOM   3067  HA  ASP A 265      10.677 -20.786  35.160  1.00 34.270          H  
ATOM   3068 1HB  ASP A 265      10.450 -18.595  33.610  1.00 47.880          H  
ATOM   3069 2HB  ASP A 265      11.932 -19.210  32.984  1.00 47.880          H  
ATOM   3070  N   THR A 266      12.899 -21.841  33.973  1.00 28.890          N  
ATOM   3071  CA  THR A 266      14.111 -22.639  33.836  1.00 29.200          C  
ATOM   3072  C   THR A 266      14.528 -22.621  32.381  1.00 29.460          C  
ATOM   3073  O   THR A 266      15.612 -23.074  32.004  1.00 29.370          O  
ATOM   3074  CB  THR A 266      13.888 -24.093  34.305  1.00 40.760          C  
ATOM   3075  OG1 THR A 266      12.889 -24.716  33.479  1.00 40.760          O  
ATOM   3076  CG2 THR A 266      13.406 -24.095  35.756  1.00 40.760          C  
ATOM   3077  H   THR A 266      12.127 -22.037  33.342  1.00 34.670          H  
ATOM   3078  HA  THR A 266      14.908 -22.191  34.428  1.00 35.040          H  
ATOM   3079  HB  THR A 266      14.819 -24.648  34.227  1.00 48.910          H  
ATOM   3080  HG1 THR A 266      13.268 -24.921  32.616  1.00 48.910          H  
ATOM   3081 1HG2 THR A 266      13.252 -25.119  36.086  1.00 48.910          H  
ATOM   3082 2HG2 THR A 266      14.159 -23.618  36.386  1.00 48.910          H  
ATOM   3083 3HG2 THR A 266      12.472 -23.547  35.837  1.00 48.910          H  
ATOM   3084  N   GLY A 267      13.641 -22.077  31.566  1.00 29.890          N  
ATOM   3085  CA  GLY A 267      13.767 -22.045  30.108  1.00 30.280          C  
ATOM   3086  C   GLY A 267      14.595 -20.907  29.470  1.00 30.010          C  
ATOM   3087  O   GLY A 267      14.566 -20.758  28.249  1.00 30.150          O  
ATOM   3088  H   GLY A 267      12.768 -21.734  32.003  1.00 35.870          H  
ATOM   3089 1HA  GLY A 267      14.188 -23.000  29.785  1.00 36.340          H  
ATOM   3090 2HA  GLY A 267      12.769 -22.015  29.685  1.00 36.340          H  
ATOM   3091  N   CYS A 268      15.321 -20.090  30.251  1.00 29.700          N  
ATOM   3092  CA  CYS A 268      16.043 -18.992  29.601  1.00 29.480          C  
ATOM   3093  C   CYS A 268      17.305 -18.692  30.409  1.00 29.690          C  
ATOM   3094  O   CYS A 268      17.428 -19.152  31.544  1.00 29.800          O  
ATOM   3095  CB  CYS A 268      15.257 -17.688  29.733  1.00 41.360          C  
ATOM   3096  SG  CYS A 268      13.533 -17.925  30.108  1.00 41.360          S  
ATOM   3097  H   CYS A 268      15.375 -20.232  31.245  1.00 35.640          H  
ATOM   3098  HA  CYS A 268      16.247 -19.250  28.568  1.00 35.380          H  
ATOM   3099 1HB  CYS A 268      15.701 -17.048  30.492  1.00 49.630          H  
ATOM   3100 2HB  CYS A 268      15.311 -17.141  28.796  1.00 49.630          H  
ATOM   3101  N   PRO A 269      18.323 -18.022  29.853  1.00 29.830          N  
ATOM   3102  CA  PRO A 269      19.389 -17.387  30.602  1.00 30.120          C  
ATOM   3103  C   PRO A 269      18.843 -16.101  31.225  1.00 29.860          C  
ATOM   3104  O   PRO A 269      18.155 -15.339  30.532  1.00 29.920          O  
ATOM   3105  CB  PRO A 269      20.450 -17.083  29.524  1.00 45.180          C  
ATOM   3106  CG  PRO A 269      20.046 -17.936  28.327  1.00 45.180          C  
ATOM   3107  CD  PRO A 269      18.530 -18.039  28.399  1.00 45.180          C  
ATOM   3108  HA  PRO A 269      19.767 -18.078  31.374  1.00 36.140          H  
ATOM   3109 1HB  PRO A 269      20.457 -16.016  29.316  1.00 54.220          H  
ATOM   3110 2HB  PRO A 269      21.447 -17.337  29.909  1.00 54.220          H  
ATOM   3111 1HG  PRO A 269      20.388 -17.445  27.394  1.00 54.220          H  
ATOM   3112 2HG  PRO A 269      20.552 -18.911  28.367  1.00 54.220          H  
ATOM   3113 1HD  PRO A 269      18.027 -17.184  27.931  1.00 54.220          H  
ATOM   3114 2HD  PRO A 269      18.252 -19.000  27.953  1.00 54.220          H  
ATOM   3115  N   ASN A 270      19.312 -15.744  32.414  1.00 29.640          N  
ATOM   3116  CA  ASN A 270      18.998 -14.438  33.031  1.00 29.490          C  
ATOM   3117  C   ASN A 270      19.627 -13.318  32.221  1.00 29.480          C  
ATOM   3118  O   ASN A 270      19.198 -12.165  32.237  1.00 29.640          O  
ATOM   3119  CB  ASN A 270      19.507 -14.326  34.447  1.00 41.350          C  
ATOM   3120  CG  ASN A 270      18.966 -13.112  35.171  1.00 41.350          C  
ATOM   3121  OD1 ASN A 270      17.747 -12.926  35.281  1.00 41.350          O  
ATOM   3122  ND2 ASN A 270      19.857 -12.280  35.664  1.00 41.350          N  
ATOM   3123  H   ASN A 270      19.827 -16.440  32.959  1.00 35.570          H  
ATOM   3124  HA  ASN A 270      17.919 -14.294  33.021  1.00 35.390          H  
ATOM   3125 1HB  ASN A 270      19.251 -15.202  34.997  1.00 49.620          H  
ATOM   3126 2HB  ASN A 270      20.591 -14.256  34.426  1.00 49.620          H  
ATOM   3127 1HD2 ASN A 270      19.559 -11.456  36.147  1.00 49.620          H  
ATOM   3128 2HD2 ASN A 270      20.831 -12.461  35.544  1.00 49.620          H  
ATOM   3129  N   ASP A 271      20.669 -13.691  31.494  1.00 29.370          N  
ATOM   3130  CA  ASP A 271      21.476 -12.825  30.659  1.00 29.430          C  
ATOM   3131  C   ASP A 271      20.658 -12.212  29.527  1.00 29.400          C  
ATOM   3132  O   ASP A 271      21.098 -11.252  28.895  1.00 29.360          O  
ATOM   3133  CB  ASP A 271      22.650 -13.612  30.074  1.00 41.180          C  
ATOM   3134  CG  ASP A 271      23.732 -14.012  31.112  1.00 41.180          C  
ATOM   3135  OD1 ASP A 271      23.729 -13.508  32.211  1.00 41.180          O  
ATOM   3136  OD2 ASP A 271      24.536 -14.838  30.769  1.00 41.180          O  
ATOM   3137  H   ASP A 271      20.923 -14.663  31.547  1.00 35.240          H  
ATOM   3138  HA  ASP A 271      21.864 -12.017  31.278  1.00 35.320          H  
ATOM   3139 1HB  ASP A 271      22.281 -14.510  29.596  1.00 49.410          H  
ATOM   3140 2HB  ASP A 271      23.125 -13.011  29.298  1.00 49.410          H  
ATOM   3141  N   THR A 272      19.490 -12.791  29.226  1.00 29.510          N  
ATOM   3142  CA  THR A 272      18.660 -12.301  28.138  1.00 29.590          C  
ATOM   3143  C   THR A 272      17.600 -11.287  28.588  1.00 29.550          C  
ATOM   3144  O   THR A 272      16.817 -10.804  27.765  1.00 29.470          O  
ATOM   3145  CB  THR A 272      17.977 -13.473  27.398  1.00 41.390          C  
ATOM   3146  OG1 THR A 272      17.102 -14.212  28.284  1.00 41.390          O  
ATOM   3147  CG2 THR A 272      19.015 -14.410  26.814  1.00 41.390          C  
ATOM   3148  H   THR A 272      19.142 -13.574  29.782  1.00 35.410          H  
ATOM   3149  HA  THR A 272      19.306 -11.796  27.425  1.00 35.510          H  
ATOM   3150  HB  THR A 272      17.381 -13.068  26.582  1.00 49.670          H  
ATOM   3151  HG1 THR A 272      17.604 -14.604  29.029  1.00 49.670          H  
ATOM   3152 1HG2 THR A 272      18.518 -15.216  26.279  1.00 49.670          H  
ATOM   3153 2HG2 THR A 272      19.655 -13.859  26.130  1.00 49.670          H  
ATOM   3154 3HG2 THR A 272      19.610 -14.819  27.609  1.00 49.670          H  
ATOM   3155  N   GLY A 273      17.553 -10.964  29.886  1.00 29.730          N  
ATOM   3156  CA  GLY A 273      16.572 -10.009  30.392  1.00 29.810          C  
ATOM   3157  C   GLY A 273      17.118  -8.577  30.418  1.00 30.050          C  
ATOM   3158  O   GLY A 273      18.074  -8.239  29.717  1.00 30.130          O  
ATOM   3159  H   GLY A 273      18.216 -11.386  30.544  1.00 35.680          H  
ATOM   3160 1HA  GLY A 273      15.675 -10.050  29.775  1.00 35.770          H  
ATOM   3161 2HA  GLY A 273      16.279 -10.302  31.400  1.00 35.770          H  
ATOM   3162  N   CYS A 274      16.459  -7.707  31.188  1.00 30.260          N  
ATOM   3163  CA  CYS A 274      16.861  -6.307  31.295  1.00 30.590          C  
ATOM   3164  C   CYS A 274      17.580  -6.031  32.607  1.00 30.490          C  
ATOM   3165  O   CYS A 274      17.011  -6.313  33.659  1.00 30.080          O  
ATOM   3166  CB  CYS A 274      15.665  -5.364  31.270  1.00 42.690          C  
ATOM   3167  SG  CYS A 274      16.149  -3.604  31.451  1.00 42.690          S  
ATOM   3168  H   CYS A 274      15.669  -8.035  31.727  1.00 36.310          H  
ATOM   3169  HA  CYS A 274      17.476  -6.068  30.437  1.00 36.710          H  
ATOM   3170 1HB  CYS A 274      15.122  -5.478  30.335  1.00 51.230          H  
ATOM   3171 2HB  CYS A 274      14.986  -5.613  32.086  1.00 51.230          H  
ATOM   3172  HG  CYS A 274      16.877  -3.723  32.609  1.00 51.230          H  
ATOM   3173  N   PRO A 275      18.816  -5.515  32.606  1.00 30.910          N  
ATOM   3174  CA  PRO A 275      19.524  -5.124  33.806  1.00 30.970          C  
ATOM   3175  C   PRO A 275      18.662  -4.106  34.538  1.00 31.030          C  
ATOM   3176  O   PRO A 275      18.037  -3.260  33.901  1.00 31.030          O  
ATOM   3177  CB  PRO A 275      20.813  -4.511  33.251  1.00 46.450          C  
ATOM   3178  CG  PRO A 275      21.007  -5.195  31.908  1.00 46.450          C  
ATOM   3179  CD  PRO A 275      19.601  -5.394  31.364  1.00 46.450          C  
ATOM   3180  HA  PRO A 275      19.716  -6.009  34.432  1.00 37.160          H  
ATOM   3181 1HB  PRO A 275      20.700  -3.427  33.159  1.00 55.750          H  
ATOM   3182 2HB  PRO A 275      21.645  -4.689  33.948  1.00 55.750          H  
ATOM   3183 1HG  PRO A 275      21.618  -4.556  31.248  1.00 55.750          H  
ATOM   3184 2HG  PRO A 275      21.553  -6.141  32.031  1.00 55.750          H  
ATOM   3185 1HD  PRO A 275      19.273  -4.526  30.771  1.00 55.750          H  
ATOM   3186 2HD  PRO A 275      19.591  -6.337  30.787  1.00 55.750          H  
ATOM   3187  N   ASN A 276      18.625  -4.195  35.851  1.00 31.190          N  
ATOM   3188  CA  ASN A 276      17.842  -3.314  36.701  1.00 31.370          C  
ATOM   3189  C   ASN A 276      18.621  -2.863  37.937  1.00 31.300          C  
ATOM   3190  O   ASN A 276      19.770  -3.262  38.122  1.00 31.410          O  
ATOM   3191  CB  ASN A 276      16.548  -4.001  36.996  1.00 43.850          C  
ATOM   3192  CG  ASN A 276      16.770  -5.368  37.579  1.00 43.850          C  
ATOM   3193  OD1 ASN A 276      17.913  -5.766  37.850  1.00 43.850          O  
ATOM   3194  ND2 ASN A 276      15.700  -6.105  37.778  1.00 43.850          N  
ATOM   3195  H   ASN A 276      19.152  -4.930  36.313  1.00 37.430          H  
ATOM   3196  HA  ASN A 276      17.613  -2.412  36.135  1.00 37.640          H  
ATOM   3197 1HB  ASN A 276      15.995  -3.392  37.674  1.00 52.620          H  
ATOM   3198 2HB  ASN A 276      15.961  -4.091  36.082  1.00 52.620          H  
ATOM   3199 1HD2 ASN A 276      15.785  -7.024  38.157  1.00 52.620          H  
ATOM   3200 2HD2 ASN A 276      14.784  -5.718  37.591  1.00 52.620          H  
ATOM   3201  N   ASP A 277      18.036  -2.005  38.783  1.00 31.190          N  
ATOM   3202  CA  ASP A 277      18.759  -1.595  39.990  1.00 31.200          C  
ATOM   3203  C   ASP A 277      19.175  -2.818  40.805  1.00 31.410          C  
ATOM   3204  O   ASP A 277      18.346  -3.674  41.130  1.00 31.460          O  
ATOM   3205  CB  ASP A 277      17.919  -0.677  40.887  1.00 43.680          C  
ATOM   3206  CG  ASP A 277      18.766  -0.033  42.043  1.00 43.680          C  
ATOM   3207  OD1 ASP A 277      19.044  -0.699  43.047  1.00 43.680          O  
ATOM   3208  OD2 ASP A 277      19.127   1.111  41.902  1.00 43.680          O  
ATOM   3209  H   ASP A 277      17.102  -1.621  38.606  1.00 37.430          H  
ATOM   3210  HA  ASP A 277      19.659  -1.059  39.689  1.00 37.440          H  
ATOM   3211 1HB  ASP A 277      17.481   0.121  40.280  1.00 52.410          H  
ATOM   3212 2HB  ASP A 277      17.094  -1.240  41.315  1.00 52.410          H  
ATOM   3213  N   THR A 278      20.441  -2.839  41.229  1.00 31.590          N  
ATOM   3214  CA  THR A 278      21.026  -3.922  42.019  1.00 31.850          C  
ATOM   3215  C   THR A 278      20.155  -4.356  43.199  1.00 31.950          C  
ATOM   3216  O   THR A 278      20.118  -5.544  43.534  1.00 31.830          O  
ATOM   3217  CB  THR A 278      22.423  -3.506  42.551  1.00 44.490          C  
ATOM   3218  OG1 THR A 278      23.291  -3.221  41.443  1.00 44.490          O  
ATOM   3219  CG2 THR A 278      23.046  -4.630  43.385  1.00 44.490          C  
ATOM   3220  H   THR A 278      21.057  -2.090  40.947  1.00 37.910          H  
ATOM   3221  HA  THR A 278      21.150  -4.782  41.361  1.00 38.220          H  
ATOM   3222  HB  THR A 278      22.321  -2.610  43.165  1.00 53.380          H  
ATOM   3223  HG1 THR A 278      24.073  -2.754  41.759  1.00 53.380          H  
ATOM   3224 1HG2 THR A 278      24.027  -4.314  43.735  1.00 53.380          H  
ATOM   3225 2HG2 THR A 278      22.425  -4.862  44.246  1.00 53.380          H  
ATOM   3226 3HG2 THR A 278      23.152  -5.521  42.768  1.00 53.380          H  
ATOM   3227  N   GLY A 279      19.536  -3.396  43.888  1.00 32.160          N  
ATOM   3228  CA  GLY A 279      18.730  -3.684  45.058  1.00 32.360          C  
ATOM   3229  C   GLY A 279      17.281  -3.937  44.668  1.00 32.160          C  
ATOM   3230  O   GLY A 279      16.821  -5.075  44.602  1.00 32.190          O  
ATOM   3231  H   GLY A 279      19.573  -2.415  43.574  1.00 38.590          H  
ATOM   3232 1HA  GLY A 279      19.131  -4.551  45.581  1.00 38.830          H  
ATOM   3233 2HA  GLY A 279      18.785  -2.839  45.740  1.00 38.830          H  
ATOM   3234  N   CYS A 280      16.561  -2.858  44.408  1.00 32.010          N  
ATOM   3235  CA  CYS A 280      15.135  -2.887  44.087  1.00 31.910          C  
ATOM   3236  C   CYS A 280      14.735  -3.775  42.909  1.00 31.870          C  
ATOM   3237  O   CYS A 280      13.637  -4.324  42.898  1.00 32.050          O  
ATOM   3238  CB  CYS A 280      14.612  -1.487  43.807  1.00 44.710          C  
ATOM   3239  SG  CYS A 280      12.902  -1.509  43.263  1.00 44.710          S  
ATOM   3240  H   CYS A 280      17.037  -1.964  44.453  1.00 38.410          H  
ATOM   3241  HA  CYS A 280      14.613  -3.261  44.966  1.00 38.290          H  
ATOM   3242 1HB  CYS A 280      14.676  -0.880  44.713  1.00 53.660          H  
ATOM   3243 2HB  CYS A 280      15.217  -1.006  43.041  1.00 53.660          H  
ATOM   3244  N   GLY A 281      15.498  -3.831  41.829  1.00 31.640          N  
ATOM   3245  CA  GLY A 281      15.031  -4.604  40.687  1.00 31.710          C  
ATOM   3246  C   GLY A 281      14.228  -3.761  39.683  1.00 31.870          C  
ATOM   3247  O   GLY A 281      13.843  -4.232  38.604  1.00 31.730          O  
ATOM   3248  H   GLY A 281      16.440  -3.439  41.787  1.00 37.970          H  
ATOM   3249 1HA  GLY A 281      15.908  -5.025  40.206  1.00 38.050          H  
ATOM   3250 2HA  GLY A 281      14.427  -5.441  41.035  1.00 38.050          H  
ATOM   3251  N   CYS A 282      13.958  -2.517  40.043  1.00 32.220          N  
ATOM   3252  CA  CYS A 282      13.251  -1.569  39.202  1.00 32.480          C  
ATOM   3253  C   CYS A 282      14.236  -1.008  38.165  1.00 32.830          C  
ATOM   3254  O   CYS A 282      15.338  -0.599  38.545  1.00 32.960          O  
ATOM   3255  CB  CYS A 282      12.675  -0.431  40.043  1.00 45.370          C  
ATOM   3256  SG  CYS A 282      11.821   0.852  39.155  1.00 45.370          S  
ATOM   3257  H   CYS A 282      14.264  -2.223  40.960  1.00 38.660          H  
ATOM   3258  HA  CYS A 282      12.410  -2.080  38.752  1.00 38.980          H  
ATOM   3259 1HB  CYS A 282      11.943  -0.853  40.720  1.00 54.440          H  
ATOM   3260 2HB  CYS A 282      13.459   0.026  40.641  1.00 54.440          H  
ATOM   3261  HG  CYS A 282      11.165   1.353  40.236  1.00 54.440          H  
ATOM   3262  N   PRO A 283      13.936  -1.064  36.853  1.00 33.070          N  
ATOM   3263  CA  PRO A 283      14.748  -0.510  35.774  1.00 33.570          C  
ATOM   3264  C   PRO A 283      15.021   1.007  35.812  1.00 34.030          C  
ATOM   3265  O   PRO A 283      15.989   1.457  35.201  1.00 34.310          O  
ATOM   3266  CB  PRO A 283      13.908  -0.835  34.529  1.00 50.360          C  
ATOM   3267  CG  PRO A 283      13.081  -2.031  34.912  1.00 50.360          C  
ATOM   3268  CD  PRO A 283      12.762  -1.839  36.376  1.00 50.360          C  
ATOM   3269  HA  PRO A 283      15.699  -1.058  35.735  1.00 40.280          H  
ATOM   3270 1HB  PRO A 283      13.296   0.038  34.250  1.00 60.430          H  
ATOM   3271 2HB  PRO A 283      14.575  -1.039  33.672  1.00 60.430          H  
ATOM   3272 1HG  PRO A 283      12.174  -2.087  34.281  1.00 60.430          H  
ATOM   3273 2HG  PRO A 283      13.657  -2.955  34.722  1.00 60.430          H  
ATOM   3274 1HD  PRO A 283      11.824  -1.283  36.518  1.00 60.430          H  
ATOM   3275 2HD  PRO A 283      12.728  -2.850  36.814  1.00 60.430          H  
ATOM   3276  N   ASN A 284      14.192   1.815  36.488  1.00 34.200          N  
ATOM   3277  CA  ASN A 284      14.441   3.256  36.446  1.00 34.730          C  
ATOM   3278  C   ASN A 284      14.201   4.000  37.779  1.00 35.140          C  
ATOM   3279  O   ASN A 284      13.647   3.479  38.747  1.00 35.530          O  
ATOM   3280  CB  ASN A 284      13.580   3.825  35.313  1.00 48.410          C  
ATOM   3281  CG  ASN A 284      14.069   5.134  34.661  1.00 48.410          C  
ATOM   3282  OD1 ASN A 284      14.935   5.833  35.195  1.00 48.410          O  
ATOM   3283  ND2 ASN A 284      13.490   5.473  33.537  1.00 48.410          N  
ATOM   3284  H   ASN A 284      13.386   1.483  37.004  1.00 41.040          H  
ATOM   3285  HA  ASN A 284      15.490   3.415  36.198  1.00 41.680          H  
ATOM   3286 1HB  ASN A 284      13.525   3.076  34.523  1.00 58.090          H  
ATOM   3287 2HB  ASN A 284      12.572   3.953  35.674  1.00 58.090          H  
ATOM   3288 1HD2 ASN A 284      13.747   6.319  33.056  1.00 58.090          H  
ATOM   3289 2HD2 ASN A 284      12.768   4.896  33.143  1.00 58.090          H  
ATOM   3290  N   ASP A 285      14.468   5.300  37.769  1.00 35.120          N  
ATOM   3291  CA  ASP A 285      14.348   6.170  38.942  1.00 35.550          C  
ATOM   3292  C   ASP A 285      12.946   6.773  39.049  1.00 35.510          C  
ATOM   3293  O   ASP A 285      12.703   7.753  39.765  1.00 35.350          O  
ATOM   3294  CB  ASP A 285      15.417   7.249  38.875  1.00 49.600          C  
ATOM   3295  CG  ASP A 285      16.845   6.661  38.959  1.00 49.600          C  
ATOM   3296  OD1 ASP A 285      17.029   5.640  39.583  1.00 49.600          O  
ATOM   3297  OD2 ASP A 285      17.738   7.246  38.366  1.00 49.600          O  
ATOM   3298  H   ASP A 285      14.876   5.685  36.924  1.00 42.140          H  
ATOM   3299  HA  ASP A 285      14.526   5.569  39.834  1.00 42.660          H  
ATOM   3300 1HB  ASP A 285      15.311   7.815  37.949  1.00 59.520          H  
ATOM   3301 2HB  ASP A 285      15.280   7.932  39.707  1.00 59.520          H  
ATOM   3302  N   THR A 286      12.031   6.110  38.334  1.00 35.740          N  
ATOM   3303  CA  THR A 286      10.601   6.345  38.250  1.00 35.820          C  
ATOM   3304  C   THR A 286       9.917   5.853  39.512  1.00 35.800          C  
ATOM   3305  O   THR A 286       8.749   6.188  39.799  1.00 35.920          O  
ATOM   3306  CB  THR A 286      10.042   5.554  37.042  1.00 50.120          C  
ATOM   3307  OG1 THR A 286      10.403   4.160  37.183  1.00 50.120          O  
ATOM   3308  CG2 THR A 286      10.586   6.094  35.716  1.00 50.120          C  
ATOM   3309  H   THR A 286      12.368   5.327  37.794  1.00 42.890          H  
ATOM   3310  HA  THR A 286      10.421   7.413  38.134  1.00 42.980          H  
ATOM   3311  HB  THR A 286       8.969   5.613  37.054  1.00 60.140          H  
ATOM   3312  HG1 THR A 286       9.733   3.664  37.727  1.00 60.140          H  
ATOM   3313 1HG2 THR A 286      10.178   5.507  34.895  1.00 60.140          H  
ATOM   3314 2HG2 THR A 286      10.290   7.105  35.595  1.00 60.140          H  
ATOM   3315 3HG2 THR A 286      11.646   6.041  35.710  1.00 60.140          H  
ATOM   3316  N   GLY A 287      10.659   5.007  40.248  1.00 35.730          N  
ATOM   3317  CA  GLY A 287      10.254   4.392  41.513  1.00 35.680          C  
ATOM   3318  C   GLY A 287       9.456   3.154  41.244  1.00 35.570          C  
ATOM   3319  O   GLY A 287       9.837   2.032  41.585  1.00 35.820          O  
ATOM   3320  H   GLY A 287      11.587   4.769  39.881  1.00 42.880          H  
ATOM   3321 1HA  GLY A 287      11.136   4.158  42.102  1.00 42.820          H  
ATOM   3322 2HA  GLY A 287       9.660   5.100  42.091  1.00 42.820          H  
ATOM   3323  N   CYS A 288       8.335   3.376  40.615  1.00 35.250          N  
ATOM   3324  CA  CYS A 288       7.460   2.321  40.209  1.00 35.170          C  
ATOM   3325  C   CYS A 288       8.154   1.644  39.027  1.00 34.750          C  
ATOM   3326  O   CYS A 288       8.713   2.352  38.187  1.00 34.450          O  
ATOM   3327  CB  CYS A 288       6.101   2.897  39.800  1.00 49.270          C  
ATOM   3328  SG  CYS A 288       5.011   3.619  41.178  1.00 49.270          S  
ATOM   3329  H   CYS A 288       8.119   4.358  40.404  1.00 42.300          H  
ATOM   3330  HA  CYS A 288       7.310   1.650  41.044  1.00 42.200          H  
ATOM   3331 1HB  CYS A 288       6.277   3.701  39.077  1.00 59.120          H  
ATOM   3332 2HB  CYS A 288       5.531   2.135  39.269  1.00 59.120          H  
ATOM   3333  N   PRO A 289       8.168   0.311  38.913  1.00 34.780          N  
ATOM   3334  CA  PRO A 289       8.688  -0.403  37.771  1.00 34.470          C  
ATOM   3335  C   PRO A 289       7.967   0.046  36.530  1.00 34.260          C  
ATOM   3336  O   PRO A 289       6.794   0.428  36.590  1.00 34.090          O  
ATOM   3337  CB  PRO A 289       8.415  -1.865  38.124  1.00 51.700          C  
ATOM   3338  CG  PRO A 289       8.390  -1.882  39.637  1.00 51.700          C  
ATOM   3339  CD  PRO A 289       7.784  -0.562  40.033  1.00 51.700          C  
ATOM   3340  HA  PRO A 289       9.757  -0.223  37.664  1.00 41.360          H  
ATOM   3341 1HB  PRO A 289       7.464  -2.201  37.674  1.00 62.050          H  
ATOM   3342 2HB  PRO A 289       9.200  -2.517  37.701  1.00 62.050          H  
ATOM   3343 1HG  PRO A 289       7.811  -2.750  40.004  1.00 62.050          H  
ATOM   3344 2HG  PRO A 289       9.414  -2.006  40.027  1.00 62.050          H  
ATOM   3345 1HD  PRO A 289       6.722  -0.667  40.088  1.00 62.050          H  
ATOM   3346 2HD  PRO A 289       8.253  -0.251  40.982  1.00 62.050          H  
ATOM   3347  N   ASN A 290       8.678  -0.019  35.413  1.00 34.340          N  
ATOM   3348  CA  ASN A 290       8.183   0.352  34.103  1.00 34.240          C  
ATOM   3349  C   ASN A 290       8.361  -0.888  33.261  1.00 34.160          C  
ATOM   3350  O   ASN A 290       9.130  -0.936  32.307  1.00 34.180          O  
ATOM   3351  CB  ASN A 290       8.955   1.553  33.569  1.00 47.980          C  
ATOM   3352  CG  ASN A 290       8.377   2.181  32.305  1.00 47.980          C  
ATOM   3353  OD1 ASN A 290       7.226   1.959  31.918  1.00 47.980          O  
ATOM   3354  ND2 ASN A 290       9.192   2.973  31.649  1.00 47.980          N  
ATOM   3355  H   ASN A 290       9.632  -0.345  35.478  1.00 41.210          H  
ATOM   3356  HA  ASN A 290       7.131   0.582  34.147  1.00 41.090          H  
ATOM   3357 1HB  ASN A 290       8.987   2.322  34.348  1.00 57.570          H  
ATOM   3358 2HB  ASN A 290       9.985   1.257  33.369  1.00 57.570          H  
ATOM   3359 1HD2 ASN A 290       8.903   3.423  30.800  1.00 57.570          H  
ATOM   3360 2HD2 ASN A 290      10.121   3.131  31.991  1.00 57.570          H  
ATOM   3361  N   ASP A 291       7.620  -1.911  33.660  1.00 34.130          N  
ATOM   3362  CA  ASP A 291       7.700  -3.260  33.121  1.00 34.120          C  
ATOM   3363  C   ASP A 291       7.406  -3.346  31.631  1.00 33.780          C  
ATOM   3364  O   ASP A 291       7.919  -4.233  30.951  1.00 33.620          O  
ATOM   3365  CB  ASP A 291       6.750  -4.166  33.911  1.00 47.770          C  
ATOM   3366  CG  ASP A 291       7.268  -4.485  35.345  1.00 47.770          C  
ATOM   3367  OD1 ASP A 291       8.446  -4.328  35.589  1.00 47.770          O  
ATOM   3368  OD2 ASP A 291       6.468  -4.808  36.189  1.00 47.770          O  
ATOM   3369  H   ASP A 291       6.997  -1.752  34.443  1.00 40.960          H  
ATOM   3370  HA  ASP A 291       8.716  -3.623  33.276  1.00 40.940          H  
ATOM   3371 1HB  ASP A 291       5.761  -3.693  33.986  1.00 57.330          H  
ATOM   3372 2HB  ASP A 291       6.618  -5.105  33.372  1.00 57.330          H  
ATOM   3373  N   THR A 292       6.590  -2.431  31.113  1.00 33.760          N  
ATOM   3374  CA  THR A 292       6.240  -2.447  29.700  1.00 33.530          C  
ATOM   3375  C   THR A 292       7.114  -1.493  28.867  1.00 33.070          C  
ATOM   3376  O   THR A 292       6.943  -1.380  27.642  1.00 32.840          O  
ATOM   3377  CB  THR A 292       4.774  -2.051  29.499  1.00 47.030          C  
ATOM   3378  OG1 THR A 292       4.580  -0.711  29.937  1.00 47.030          O  
ATOM   3379  CG2 THR A 292       3.822  -2.968  30.270  1.00 47.030          C  
ATOM   3380  H   THR A 292       6.165  -1.724  31.701  1.00 40.510          H  
ATOM   3381  HA  THR A 292       6.381  -3.459  29.317  1.00 40.240          H  
ATOM   3382  HB  THR A 292       4.541  -2.112  28.434  1.00 56.440          H  
ATOM   3383  HG1 THR A 292       4.576  -0.663  30.916  1.00 56.440          H  
ATOM   3384 1HG2 THR A 292       2.795  -2.652  30.092  1.00 56.440          H  
ATOM   3385 2HG2 THR A 292       3.954  -3.994  29.932  1.00 56.440          H  
ATOM   3386 3HG2 THR A 292       4.037  -2.907  31.340  1.00 56.440          H  
ATOM   3387  N   GLY A 293       8.053  -0.799  29.511  1.00 33.000          N  
ATOM   3388  CA  GLY A 293       8.868   0.179  28.813  1.00 32.690          C  
ATOM   3389  C   GLY A 293      10.165  -0.381  28.245  1.00 32.230          C  
ATOM   3390  O   GLY A 293      10.473  -1.565  28.363  1.00 32.010          O  
ATOM   3391  H   GLY A 293       8.226  -0.960  30.504  1.00 39.600          H  
ATOM   3392 1HA  GLY A 293       8.284   0.626  28.009  1.00 39.230          H  
ATOM   3393 2HA  GLY A 293       9.108   0.985  29.504  1.00 39.230          H  
ATOM   3394  N   CYS A 294      10.950   0.520  27.680  1.00 32.180          N  
ATOM   3395  CA  CYS A 294      12.236   0.241  27.073  1.00 31.860          C  
ATOM   3396  C   CYS A 294      13.275  -0.274  28.068  1.00 31.760          C  
ATOM   3397  O   CYS A 294      13.205   0.091  29.234  1.00 31.590          O  
ATOM   3398  CB  CYS A 294      12.801   1.519  26.469  1.00 44.730          C  
ATOM   3399  SG  CYS A 294      14.379   1.294  25.683  1.00 44.730          S  
ATOM   3400  H   CYS A 294      10.614   1.475  27.642  1.00 38.620          H  
ATOM   3401  HA  CYS A 294      12.055  -0.480  26.289  1.00 38.230          H  
ATOM   3402 1HB  CYS A 294      12.114   1.927  25.737  1.00 53.680          H  
ATOM   3403 2HB  CYS A 294      12.915   2.275  27.240  1.00 53.680          H  
ATOM   3404  HG  CYS A 294      14.988   0.553  26.655  1.00 53.680          H  
ATOM   3405  N   PRO A 295      14.127  -1.250  27.707  1.00 31.940          N  
ATOM   3406  CA  PRO A 295      15.287  -1.695  28.478  1.00 31.950          C  
ATOM   3407  C   PRO A 295      16.463  -0.709  28.357  1.00 31.670          C  
ATOM   3408  O   PRO A 295      16.506   0.078  27.414  1.00 31.520          O  
ATOM   3409  CB  PRO A 295      15.608  -3.051  27.841  1.00 47.920          C  
ATOM   3410  CG  PRO A 295      15.137  -2.922  26.409  1.00 47.920          C  
ATOM   3411  CD  PRO A 295      13.879  -2.072  26.485  1.00 47.920          C  
ATOM   3412  HA  PRO A 295      14.982  -1.802  29.525  1.00 38.340          H  
ATOM   3413 1HB  PRO A 295      16.697  -3.241  27.916  1.00 57.510          H  
ATOM   3414 2HB  PRO A 295      15.102  -3.856  28.388  1.00 57.510          H  
ATOM   3415 1HG  PRO A 295      15.923  -2.450  25.797  1.00 57.510          H  
ATOM   3416 2HG  PRO A 295      14.949  -3.916  25.976  1.00 57.510          H  
ATOM   3417 1HD  PRO A 295      13.833  -1.484  25.572  1.00 57.510          H  
ATOM   3418 2HD  PRO A 295      12.980  -2.702  26.617  1.00 57.510          H  
ATOM   3419  N   ASN A 296      17.427  -0.764  29.276  1.00 31.680          N  
ATOM   3420  CA  ASN A 296      18.667   0.021  29.153  1.00 31.530          C  
ATOM   3421  C   ASN A 296      19.679  -0.678  28.236  1.00 31.800          C  
ATOM   3422  O   ASN A 296      19.419  -1.793  27.774  1.00 32.040          O  
ATOM   3423  CB  ASN A 296      19.268   0.323  30.507  1.00 44.200          C  
ATOM   3424  CG  ASN A 296      19.730  -0.871  31.282  1.00 44.200          C  
ATOM   3425  OD1 ASN A 296      19.701  -2.012  30.814  1.00 44.200          O  
ATOM   3426  ND2 ASN A 296      20.189  -0.609  32.479  1.00 44.200          N  
ATOM   3427  H   ASN A 296      17.334  -1.399  30.061  1.00 38.020          H  
ATOM   3428  HA  ASN A 296      18.439   0.975  28.680  1.00 37.840          H  
ATOM   3429 1HB  ASN A 296      20.113   0.988  30.364  1.00 53.040          H  
ATOM   3430 2HB  ASN A 296      18.538   0.857  31.111  1.00 53.040          H  
ATOM   3431 1HD2 ASN A 296      20.529  -1.336  33.070  1.00 53.040          H  
ATOM   3432 2HD2 ASN A 296      20.218   0.356  32.793  1.00 53.040          H  
ATOM   3433  N   ASP A 297      20.833  -0.036  27.965  1.00 31.840          N  
ATOM   3434  CA  ASP A 297      21.838  -0.657  27.084  1.00 32.170          C  
ATOM   3435  C   ASP A 297      23.257  -0.161  27.415  1.00 32.470          C  
ATOM   3436  O   ASP A 297      23.445   0.596  28.366  1.00 32.450          O  
ATOM   3437  CB  ASP A 297      21.464  -0.399  25.604  1.00 44.910          C  
ATOM   3438  CG  ASP A 297      21.983  -1.482  24.590  1.00 44.910          C  
ATOM   3439  OD1 ASP A 297      23.005  -2.087  24.864  1.00 44.910          O  
ATOM   3440  OD2 ASP A 297      21.344  -1.696  23.581  1.00 44.910          O  
ATOM   3441  H   ASP A 297      21.020   0.903  28.351  1.00 38.210          H  
ATOM   3442  HA  ASP A 297      21.817  -1.734  27.249  1.00 38.600          H  
ATOM   3443 1HB  ASP A 297      20.380  -0.338  25.515  1.00 53.890          H  
ATOM   3444 2HB  ASP A 297      21.867   0.577  25.304  1.00 53.890          H  
ATOM   3445  N   THR A 298      24.263  -0.641  26.679  1.00 32.830          N  
ATOM   3446  CA  THR A 298      25.650  -0.229  26.912  1.00 33.200          C  
ATOM   3447  C   THR A 298      26.159   0.751  25.857  1.00 33.010          C  
ATOM   3448  O   THR A 298      25.432   1.140  24.948  1.00 32.990          O  
ATOM   3449  CB  THR A 298      26.608  -1.425  26.974  1.00 46.330          C  
ATOM   3450  OG1 THR A 298      27.886  -0.960  27.466  1.00 46.330          O  
ATOM   3451  CG2 THR A 298      26.777  -2.055  25.578  1.00 46.330          C  
ATOM   3452  H   THR A 298      24.035  -1.295  25.933  1.00 39.400          H  
ATOM   3453  HA  THR A 298      25.695   0.280  27.876  1.00 39.840          H  
ATOM   3454  HB  THR A 298      26.211  -2.174  27.658  1.00 55.600          H  
ATOM   3455  HG1 THR A 298      27.834  -0.861  28.428  1.00 55.600          H  
ATOM   3456 1HG2 THR A 298      27.457  -2.900  25.648  1.00 55.600          H  
ATOM   3457 2HG2 THR A 298      25.805  -2.401  25.219  1.00 55.600          H  
ATOM   3458 3HG2 THR A 298      27.182  -1.338  24.866  1.00 55.600          H  
ATOM   3459  N   GLY A 299      27.416   1.149  25.991  1.00 32.960          N  
ATOM   3460  CA  GLY A 299      27.989   2.155  25.104  1.00 32.870          C  
ATOM   3461  C   GLY A 299      28.483   1.669  23.750  1.00 32.800          C  
ATOM   3462  O   GLY A 299      29.123   0.623  23.634  1.00 32.930          O  
ATOM   3463  H   GLY A 299      27.961   0.718  26.729  1.00 39.550          H  
ATOM   3464 1HA  GLY A 299      27.258   2.943  24.956  1.00 39.440          H  
ATOM   3465 2HA  GLY A 299      28.828   2.608  25.616  1.00 39.440          H  
ATOM   3466  N   CYS A 300      28.312   2.539  22.748  1.00 32.690          N  
ATOM   3467  CA  CYS A 300      28.805   2.338  21.386  1.00 32.710          C  
ATOM   3468  C   CYS A 300      29.966   3.279  21.050  1.00 32.610          C  
ATOM   3469  O   CYS A 300      30.463   3.293  19.926  1.00 32.770          O  
ATOM   3470  CB  CYS A 300      27.684   2.552  20.382  1.00 45.790          C  
ATOM   3471  SG  CYS A 300      26.324   1.396  20.595  1.00 45.790          S  
ATOM   3472  H   CYS A 300      27.730   3.350  22.944  1.00 39.230          H  
ATOM   3473  HA  CYS A 300      29.155   1.311  21.297  1.00 39.250          H  
ATOM   3474 1HB  CYS A 300      27.305   3.561  20.476  1.00 54.940          H  
ATOM   3475 2HB  CYS A 300      28.071   2.449  19.366  1.00 54.940          H  
ATOM   3476  HG  CYS A 300      26.090   1.731  21.872  1.00 54.940          H  
ATOM   3477  N   GLY A 301      30.400   4.052  22.037  1.00 32.410          N  
ATOM   3478  CA  GLY A 301      31.500   5.001  21.872  1.00 32.390          C  
ATOM   3479  C   GLY A 301      31.149   6.484  22.039  1.00 32.410          C  
ATOM   3480  O   GLY A 301      30.181   7.010  21.468  1.00 32.670          O  
ATOM   3481  H   GLY A 301      29.942   3.954  22.928  1.00 38.890          H  
ATOM   3482 1HA  GLY A 301      32.285   4.746  22.586  1.00 38.870          H  
ATOM   3483 2HA  GLY A 301      31.941   4.857  20.886  1.00 38.870          H  
ATOM   3484  N   CYS A 302      31.975   7.131  22.852  1.00 32.220          N  
ATOM   3485  CA  CYS A 302      31.900   8.534  23.212  1.00 32.300          C  
ATOM   3486  C   CYS A 302      32.847   9.286  22.283  1.00 32.330          C  
ATOM   3487  O   CYS A 302      33.598   8.631  21.566  1.00 31.990          O  
ATOM   3488  CB  CYS A 302      32.338   8.688  24.668  1.00 45.190          C  
ATOM   3489  SG  CYS A 302      34.115   8.502  24.884  1.00 45.190          S  
ATOM   3490  H   CYS A 302      32.736   6.595  23.252  1.00 38.660          H  
ATOM   3491  HA  CYS A 302      30.889   8.880  23.058  1.00 38.760          H  
ATOM   3492 1HB  CYS A 302      32.019   9.614  25.107  1.00 54.230          H  
ATOM   3493 2HB  CYS A 302      31.862   7.903  25.254  1.00 54.230          H  
ATOM   3494  HG  CYS A 302      34.497   9.518  24.055  1.00 54.230          H  
ATOM   3495  N   PRO A 303      32.854  10.632  22.254  1.00 32.800          N  
ATOM   3496  CA  PRO A 303      33.749  11.432  21.442  1.00 32.960          C  
ATOM   3497  C   PRO A 303      35.180  11.031  21.736  1.00 32.660          C  
ATOM   3498  O   PRO A 303      35.532  10.856  22.905  1.00 32.610          O  
ATOM   3499  CB  PRO A 303      33.468  12.852  21.938  1.00 49.440          C  
ATOM   3500  CG  PRO A 303      32.063  12.800  22.464  1.00 49.440          C  
ATOM   3501  CD  PRO A 303      31.958  11.439  23.107  1.00 49.440          C  
ATOM   3502  HA  PRO A 303      33.502  11.308  20.373  1.00 39.550          H  
ATOM   3503 1HB  PRO A 303      34.208  13.137  22.701  1.00 59.330          H  
ATOM   3504 2HB  PRO A 303      33.575  13.562  21.126  1.00 59.330          H  
ATOM   3505 1HG  PRO A 303      31.902  13.623  23.177  1.00 59.330          H  
ATOM   3506 2HG  PRO A 303      31.367  12.963  21.639  1.00 59.330          H  
ATOM   3507 1HD  PRO A 303      32.367  11.525  24.119  1.00 59.330          H  
ATOM   3508 2HD  PRO A 303      30.932  11.083  23.097  1.00 59.330          H  
ATOM   3509  N   ASN A 304      36.009  10.958  20.701  1.00 32.540          N  
ATOM   3510  CA  ASN A 304      37.415  10.584  20.866  1.00 32.310          C  
ATOM   3511  C   ASN A 304      38.284  11.704  21.439  1.00 32.070          C  
ATOM   3512  O   ASN A 304      39.248  11.447  22.161  1.00 31.910          O  
ATOM   3513  CB  ASN A 304      37.984  10.154  19.533  1.00 45.330          C  
ATOM   3514  CG  ASN A 304      37.447   8.842  19.076  1.00 45.330          C  
ATOM   3515  OD1 ASN A 304      37.005   8.005  19.868  1.00 45.330          O  
ATOM   3516  ND2 ASN A 304      37.466   8.644  17.787  1.00 45.330          N  
ATOM   3517  H   ASN A 304      35.624  11.093  19.775  1.00 39.050          H  
ATOM   3518  HA  ASN A 304      37.464   9.747  21.565  1.00 38.770          H  
ATOM   3519 1HB  ASN A 304      37.762  10.910  18.781  1.00 54.390          H  
ATOM   3520 2HB  ASN A 304      39.069  10.083  19.612  1.00 54.390          H  
ATOM   3521 1HD2 ASN A 304      37.117   7.786  17.409  1.00 54.390          H  
ATOM   3522 2HD2 ASN A 304      37.830   9.346  17.174  1.00 54.390          H  
ATOM   3523  N   ASP A 305      37.958  12.934  21.073  1.00 32.140          N  
ATOM   3524  CA  ASP A 305      38.703  14.129  21.447  1.00 32.030          C  
ATOM   3525  C   ASP A 305      37.787  15.346  21.368  1.00 31.770          C  
ATOM   3526  O   ASP A 305      36.593  15.222  21.061  1.00 31.780          O  
ATOM   3527  CB  ASP A 305      39.927  14.303  20.519  1.00 44.890          C  
ATOM   3528  CG  ASP A 305      41.114  15.125  21.123  1.00 44.890          C  
ATOM   3529  OD1 ASP A 305      40.866  15.924  22.012  1.00 44.890          O  
ATOM   3530  OD2 ASP A 305      42.221  14.962  20.678  1.00 44.890          O  
ATOM   3531  H   ASP A 305      37.152  13.049  20.481  1.00 38.570          H  
ATOM   3532  HA  ASP A 305      39.052  14.021  22.475  1.00 38.440          H  
ATOM   3533 1HB  ASP A 305      40.301  13.321  20.233  1.00 53.860          H  
ATOM   3534 2HB  ASP A 305      39.603  14.803  19.601  1.00 53.860          H  
ATOM   3535  N   THR A 306      38.334  16.504  21.680  1.00 31.630          N  
ATOM   3536  CA  THR A 306      37.601  17.750  21.639  1.00 31.460          C  
ATOM   3537  C   THR A 306      37.064  17.980  20.236  1.00 30.850          C  
ATOM   3538  O   THR A 306      37.790  17.866  19.248  1.00 30.880          O  
ATOM   3539  CB  THR A 306      38.507  18.935  22.054  1.00 44.110          C  
ATOM   3540  OG1 THR A 306      39.023  18.702  23.373  1.00 44.110          O  
ATOM   3541  CG2 THR A 306      37.715  20.245  22.055  1.00 44.110          C  
ATOM   3542  H   THR A 306      39.313  16.506  21.952  1.00 37.960          H  
ATOM   3543  HA  THR A 306      36.761  17.689  22.331  1.00 37.750          H  
ATOM   3544  HB  THR A 306      39.342  19.015  21.357  1.00 52.930          H  
ATOM   3545  HG1 THR A 306      39.679  17.992  23.336  1.00 52.930          H  
ATOM   3546 1HG2 THR A 306      38.371  21.059  22.357  1.00 52.930          H  
ATOM   3547 2HG2 THR A 306      37.327  20.454  21.060  1.00 52.930          H  
ATOM   3548 3HG2 THR A 306      36.888  20.169  22.758  1.00 52.930          H  
ATOM   3549  N   GLY A 307      35.779  18.298  20.147  1.00 30.370          N  
ATOM   3550  CA  GLY A 307      35.130  18.575  18.871  1.00 29.830          C  
ATOM   3551  C   GLY A 307      34.623  17.335  18.133  1.00 29.520          C  
ATOM   3552  O   GLY A 307      34.013  17.457  17.068  1.00 29.270          O  
ATOM   3553  H   GLY A 307      35.236  18.359  20.997  1.00 36.440          H  
ATOM   3554 1HA  GLY A 307      34.293  19.252  19.043  1.00 35.800          H  
ATOM   3555 2HA  GLY A 307      35.830  19.108  18.229  1.00 35.800          H  
ATOM   3556  N   CYS A 308      34.861  16.146  18.680  1.00 29.640          N  
ATOM   3557  CA  CYS A 308      34.404  14.939  18.016  1.00 29.460          C  
ATOM   3558  C   CYS A 308      32.955  14.696  18.420  1.00 29.230          C  
ATOM   3559  O   CYS A 308      32.564  15.109  19.510  1.00 29.010          O  
ATOM   3560  CB  CYS A 308      35.272  13.757  18.421  1.00 41.320          C  
ATOM   3561  SG  CYS A 308      36.979  13.925  17.908  1.00 41.320          S  
ATOM   3562  H   CYS A 308      35.376  16.073  19.563  1.00 35.570          H  
ATOM   3563  HA  CYS A 308      34.494  15.095  16.944  1.00 35.350          H  
ATOM   3564 1HB  CYS A 308      35.262  13.675  19.499  1.00 49.580          H  
ATOM   3565 2HB  CYS A 308      34.874  12.831  18.016  1.00 49.580          H  
ATOM   3566  HG  CYS A 308      37.127  15.163  18.407  1.00 49.580          H  
ATOM   3567  N   PRO A 309      32.119  14.107  17.558  1.00 29.360          N  
ATOM   3568  CA  PRO A 309      30.757  13.726  17.859  1.00 29.240          C  
ATOM   3569  C   PRO A 309      30.684  12.488  18.733  1.00 29.360          C  
ATOM   3570  O   PRO A 309      31.559  11.622  18.674  1.00 29.370          O  
ATOM   3571  CB  PRO A 309      30.180  13.443  16.467  1.00 43.860          C  
ATOM   3572  CG  PRO A 309      31.374  12.993  15.646  1.00 43.860          C  
ATOM   3573  CD  PRO A 309      32.545  13.809  16.175  1.00 43.860          C  
ATOM   3574  HA  PRO A 309      30.240  14.571  18.340  1.00 35.090          H  
ATOM   3575 1HB  PRO A 309      29.399  12.663  16.548  1.00 52.630          H  
ATOM   3576 2HB  PRO A 309      29.692  14.345  16.070  1.00 52.630          H  
ATOM   3577 1HG  PRO A 309      31.525  11.909  15.779  1.00 52.630          H  
ATOM   3578 2HG  PRO A 309      31.183  13.158  14.574  1.00 52.630          H  
ATOM   3579 1HD  PRO A 309      33.445  13.184  16.153  1.00 52.630          H  
ATOM   3580 2HD  PRO A 309      32.662  14.741  15.593  1.00 52.630          H  
ATOM   3581  N   ASN A 310      29.614  12.381  19.497  1.00 29.530          N  
ATOM   3582  CA  ASN A 310      29.302  11.189  20.260  1.00 29.780          C  
ATOM   3583  C   ASN A 310      28.555  10.218  19.354  1.00 29.370          C  
ATOM   3584  O   ASN A 310      27.821  10.662  18.469  1.00 29.460          O  
ATOM   3585  CB  ASN A 310      28.498  11.604  21.471  1.00 41.590          C  
ATOM   3586  CG  ASN A 310      27.273  12.337  21.078  1.00 41.590          C  
ATOM   3587  OD1 ASN A 310      27.401  13.382  20.407  1.00 41.590          O  
ATOM   3588  ND2 ASN A 310      26.119  11.862  21.459  1.00 41.590          N  
ATOM   3589  H   ASN A 310      28.947  13.152  19.530  1.00 35.440          H  
ATOM   3590  HA  ASN A 310      30.228  10.703  20.575  1.00 35.740          H  
ATOM   3591 1HB  ASN A 310      28.221  10.754  22.036  1.00 49.910          H  
ATOM   3592 2HB  ASN A 310      29.085  12.245  22.111  1.00 49.910          H  
ATOM   3593 1HD2 ASN A 310      25.275  12.335  21.217  1.00 49.910          H  
ATOM   3594 2HD2 ASN A 310      26.066  11.020  22.005  1.00 49.910          H  
ATOM   3595  N   ASP A 311      28.680   8.907  19.566  1.00 29.020          N  
ATOM   3596  CA  ASP A 311      27.875   8.007  18.753  1.00 28.680          C  
ATOM   3597  C   ASP A 311      26.446   8.058  19.273  1.00 28.280          C  
ATOM   3598  O   ASP A 311      26.205   8.447  20.418  1.00 28.130          O  
ATOM   3599  CB  ASP A 311      28.421   6.567  18.742  1.00 40.290          C  
ATOM   3600  CG  ASP A 311      27.867   5.734  17.527  1.00 40.290          C  
ATOM   3601  OD1 ASP A 311      26.991   6.248  16.853  1.00 40.290          O  
ATOM   3602  OD2 ASP A 311      28.329   4.652  17.275  1.00 40.290          O  
ATOM   3603  H   ASP A 311      29.297   8.504  20.280  1.00 34.820          H  
ATOM   3604  HA  ASP A 311      27.875   8.368  17.724  1.00 34.420          H  
ATOM   3605 1HB  ASP A 311      29.511   6.586  18.700  1.00 48.350          H  
ATOM   3606 2HB  ASP A 311      28.149   6.067  19.678  1.00 48.350          H  
ATOM   3607  N   THR A 312      25.495   7.605  18.470  1.00 28.180          N  
ATOM   3608  CA  THR A 312      24.088   7.582  18.871  1.00 27.900          C  
ATOM   3609  C   THR A 312      23.975   6.878  20.220  1.00 27.570          C  
ATOM   3610  O   THR A 312      23.266   7.347  21.120  1.00 27.590          O  
ATOM   3611  CB  THR A 312      23.210   6.866  17.812  1.00 39.170          C  
ATOM   3612  OG1 THR A 312      23.315   7.556  16.556  1.00 39.170          O  
ATOM   3613  CG2 THR A 312      21.747   6.873  18.250  1.00 39.170          C  
ATOM   3614  H   THR A 312      25.782   7.269  17.550  1.00 33.820          H  
ATOM   3615  HA  THR A 312      23.738   8.607  18.986  1.00 33.480          H  
ATOM   3616  HB  THR A 312      23.554   5.839  17.686  1.00 47.010          H  
ATOM   3617  HG1 THR A 312      22.934   7.015  15.858  1.00 47.010          H  
ATOM   3618 1HG2 THR A 312      21.140   6.377  17.495  1.00 47.010          H  
ATOM   3619 2HG2 THR A 312      21.637   6.352  19.195  1.00 47.010          H  
ATOM   3620 3HG2 THR A 312      21.410   7.902  18.367  1.00 47.010          H  
ATOM   3621  N   GLY A 313      24.713   5.772  20.334  1.00 27.340          N  
ATOM   3622  CA  GLY A 313      24.781   4.901  21.494  1.00 27.120          C  
ATOM   3623  C   GLY A 313      25.880   5.248  22.498  1.00 26.830          C  
ATOM   3624  O   GLY A 313      26.310   4.381  23.253  1.00 26.740          O  
ATOM   3625  H   GLY A 313      25.251   5.514  19.515  1.00 32.810          H  
ATOM   3626 1HA  GLY A 313      23.837   4.945  22.013  1.00 32.540          H  
ATOM   3627 2HA  GLY A 313      24.888   3.875  21.164  1.00 32.540          H  
ATOM   3628  N   CYS A 314      26.362   6.478  22.514  1.00 26.790          N  
ATOM   3629  CA  CYS A 314      27.373   6.883  23.480  1.00 26.600          C  
ATOM   3630  C   CYS A 314      26.949   6.462  24.885  1.00 26.240          C  
ATOM   3631  O   CYS A 314      25.783   6.621  25.243  1.00 26.180          O  
ATOM   3632  CB  CYS A 314      27.499   8.401  23.465  1.00 37.320          C  
ATOM   3633  SG  CYS A 314      28.658   9.132  24.672  1.00 37.320          S  
ATOM   3634  H   CYS A 314      26.028   7.173  21.840  1.00 32.150          H  
ATOM   3635  HA  CYS A 314      28.312   6.432  23.185  1.00 31.920          H  
ATOM   3636 1HB  CYS A 314      27.821   8.676  22.474  1.00 44.780          H  
ATOM   3637 2HB  CYS A 314      26.524   8.851  23.620  1.00 44.780          H  
ATOM   3638  HG  CYS A 314      28.030   8.674  25.785  1.00 44.780          H  
ATOM   3639  N   PRO A 315      27.837   5.870  25.706  1.00 26.100          N  
ATOM   3640  CA  PRO A 315      27.499   5.432  27.038  1.00 25.850          C  
ATOM   3641  C   PRO A 315      27.083   6.615  27.879  1.00 25.720          C  
ATOM   3642  O   PRO A 315      27.706   7.672  27.810  1.00 25.780          O  
ATOM   3643  CB  PRO A 315      28.822   4.842  27.559  1.00 38.780          C  
ATOM   3644  CG  PRO A 315      29.906   5.461  26.686  1.00 38.780          C  
ATOM   3645  CD  PRO A 315      29.253   5.678  25.335  1.00 38.780          C  
ATOM   3646  HA  PRO A 315      26.716   4.675  26.995  1.00 31.020          H  
ATOM   3647 1HB  PRO A 315      28.943   5.115  28.619  1.00 46.530          H  
ATOM   3648 2HB  PRO A 315      28.784   3.753  27.537  1.00 46.530          H  
ATOM   3649 1HG  PRO A 315      30.250   6.411  27.138  1.00 46.530          H  
ATOM   3650 2HG  PRO A 315      30.785   4.799  26.639  1.00 46.530          H  
ATOM   3651 1HD  PRO A 315      29.695   6.561  24.896  1.00 46.530          H  
ATOM   3652 2HD  PRO A 315      29.370   4.808  24.700  1.00 46.530          H  
ATOM   3653  N   ASN A 316      26.076   6.414  28.716  1.00 25.640          N  
ATOM   3654  CA  ASN A 316      25.620   7.494  29.590  1.00 25.590          C  
ATOM   3655  C   ASN A 316      25.225   6.951  30.961  1.00 25.250          C  
ATOM   3656  O   ASN A 316      24.046   6.743  31.266  1.00 25.060          O  
ATOM   3657  CB  ASN A 316      24.511   8.325  28.931  1.00 35.850          C  
ATOM   3658  CG  ASN A 316      24.145   9.563  29.701  1.00 35.850          C  
ATOM   3659  OD1 ASN A 316      25.023  10.228  30.252  1.00 35.850          O  
ATOM   3660  ND2 ASN A 316      22.871   9.882  29.747  1.00 35.850          N  
ATOM   3661  H   ASN A 316      25.618   5.495  28.705  1.00 30.770          H  
ATOM   3662  HA  ASN A 316      26.460   8.169  29.763  1.00 30.710          H  
ATOM   3663 1HB  ASN A 316      24.864   8.637  27.944  1.00 43.020          H  
ATOM   3664 2HB  ASN A 316      23.629   7.777  28.776  1.00 43.020          H  
ATOM   3665 1HD2 ASN A 316      22.569  10.695  30.251  1.00 43.020          H  
ATOM   3666 2HD2 ASN A 316      22.196   9.303  29.292  1.00 43.020          H  
ATOM   3667  N   ASP A 317      26.239   6.653  31.764  1.00 25.280          N  
ATOM   3668  CA  ASP A 317      26.055   6.099  33.096  1.00 25.040          C  
ATOM   3669  C   ASP A 317      25.288   7.086  33.955  1.00 24.910          C  
ATOM   3670  O   ASP A 317      25.474   8.297  33.821  1.00 25.200          O  
ATOM   3671  CB  ASP A 317      27.403   5.816  33.749  1.00 35.150          C  
ATOM   3672  CG  ASP A 317      28.154   4.647  33.126  1.00 35.150          C  
ATOM   3673  OD1 ASP A 317      27.578   3.900  32.367  1.00 35.150          O  
ATOM   3674  OD2 ASP A 317      29.314   4.522  33.411  1.00 35.150          O  
ATOM   3675  H   ASP A 317      27.179   6.826  31.433  1.00 30.340          H  
ATOM   3676  HA  ASP A 317      25.483   5.175  33.025  1.00 30.050          H  
ATOM   3677 1HB  ASP A 317      28.027   6.706  33.682  1.00 42.180          H  
ATOM   3678 2HB  ASP A 317      27.250   5.613  34.812  1.00 42.180          H  
ATOM   3679  N   THR A 318      24.460   6.581  34.860  1.00 24.560          N  
ATOM   3680  CA  THR A 318      23.715   7.445  35.759  1.00 24.490          C  
ATOM   3681  C   THR A 318      24.672   8.295  36.585  1.00 24.360          C  
ATOM   3682  O   THR A 318      25.604   7.772  37.200  1.00 24.200          O  
ATOM   3683  CB  THR A 318      22.818   6.597  36.691  1.00 34.310          C  
ATOM   3684  OG1 THR A 318      21.924   5.798  35.896  1.00 34.310          O  
ATOM   3685  CG2 THR A 318      22.000   7.496  37.599  1.00 34.310          C  
ATOM   3686  H   THR A 318      24.327   5.584  34.924  1.00 29.470          H  
ATOM   3687  HA  THR A 318      23.086   8.109  35.166  1.00 29.390          H  
ATOM   3688  HB  THR A 318      23.442   5.942  37.297  1.00 41.180          H  
ATOM   3689  HG1 THR A 318      21.469   5.162  36.462  1.00 41.180          H  
ATOM   3690 1HG2 THR A 318      21.370   6.883  38.246  1.00 41.180          H  
ATOM   3691 2HG2 THR A 318      22.665   8.098  38.218  1.00 41.180          H  
ATOM   3692 3HG2 THR A 318      21.370   8.150  37.000  1.00 41.180          H  
ATOM   3693  N   GLY A 319      24.428   9.607  36.605  1.00 24.540          N  
ATOM   3694  CA  GLY A 319      25.261  10.545  37.350  1.00 24.580          C  
ATOM   3695  C   GLY A 319      24.515  11.248  38.485  1.00 24.400          C  
ATOM   3696  O   GLY A 319      23.511  10.753  39.005  1.00 24.520          O  
ATOM   3697  H   GLY A 319      23.648   9.953  36.067  1.00 29.450          H  
ATOM   3698 1HA  GLY A 319      26.120  10.013  37.759  1.00 29.500          H  
ATOM   3699 2HA  GLY A 319      25.658  11.289  36.662  1.00 29.500          H  
ATOM   3700  N   CYS A 320      24.973  12.462  38.803  1.00 24.210          N  
ATOM   3701  CA  CYS A 320      24.472  13.271  39.921  1.00 24.150          C  
ATOM   3702  C   CYS A 320      23.049  13.786  39.740  1.00 23.990          C  
ATOM   3703  O   CYS A 320      22.453  14.317  40.671  1.00 24.430          O  
ATOM   3704  CB  CYS A 320      25.383  14.472  40.140  1.00 33.830          C  
ATOM   3705  SG  CYS A 320      25.321  15.678  38.798  1.00 33.830          S  
ATOM   3706  H   CYS A 320      25.768  12.813  38.287  1.00 29.050          H  
ATOM   3707  HA  CYS A 320      24.498  12.651  40.819  1.00 28.980          H  
ATOM   3708 1HB  CYS A 320      25.105  14.979  41.065  1.00 40.600          H  
ATOM   3709 2HB  CYS A 320      26.412  14.134  40.246  1.00 40.600          H  
ATOM   3710  HG  CYS A 320      24.077  16.092  39.044  1.00 40.600          H  
ATOM   3711  N   GLY A 321      22.516  13.653  38.535  1.00 23.430          N  
ATOM   3712  CA  GLY A 321      21.164  14.094  38.230  1.00 23.300          C  
ATOM   3713  C   GLY A 321      20.113  13.053  38.632  1.00 22.840          C  
ATOM   3714  O   GLY A 321      18.917  13.279  38.449  1.00 22.750          O  
ATOM   3715  H   GLY A 321      23.075  13.226  37.814  1.00 28.120          H  
ATOM   3716 1HA  GLY A 321      20.965  15.030  38.751  1.00 27.960          H  
ATOM   3717 2HA  GLY A 321      21.086  14.300  37.164  1.00 27.960          H  
ATOM   3718  N   CYS A 322      20.555  11.911  39.168  1.00 22.650          N  
ATOM   3719  CA  CYS A 322      19.658  10.841  39.574  1.00 22.300          C  
ATOM   3720  C   CYS A 322      18.630  11.311  40.617  1.00 22.490          C  
ATOM   3721  O   CYS A 322      19.021  11.865  41.645  1.00 22.610          O  
ATOM   3722  CB  CYS A 322      20.462   9.717  40.208  1.00 31.360          C  
ATOM   3723  SG  CYS A 322      19.471   8.305  40.772  1.00 31.360          S  
ATOM   3724  H   CYS A 322      21.563  11.764  39.275  1.00 27.180          H  
ATOM   3725  HA  CYS A 322      19.198  10.442  38.681  1.00 26.760          H  
ATOM   3726 1HB  CYS A 322      21.194   9.366  39.508  1.00 37.630          H  
ATOM   3727 2HB  CYS A 322      21.010  10.109  41.064  1.00 37.630          H  
ATOM   3728  HG  CYS A 322      18.897   7.957  39.573  1.00 37.630          H  
ATOM   3729  N   PRO A 323      17.317  11.107  40.392  1.00 22.620          N  
ATOM   3730  CA  PRO A 323      16.237  11.424  41.313  1.00 23.160          C  
ATOM   3731  C   PRO A 323      16.410  10.687  42.634  1.00 23.340          C  
ATOM   3732  O   PRO A 323      16.885   9.557  42.665  1.00 23.330          O  
ATOM   3733  CB  PRO A 323      14.994  10.919  40.567  1.00 34.740          C  
ATOM   3734  CG  PRO A 323      15.374  10.967  39.107  1.00 34.740          C  
ATOM   3735  CD  PRO A 323      16.853  10.646  39.068  1.00 34.740          C  
ATOM   3736  HA  PRO A 323      16.202  12.512  41.470  1.00 27.790          H  
ATOM   3737 1HB  PRO A 323      14.730   9.905  40.917  1.00 41.690          H  
ATOM   3738 2HB  PRO A 323      14.128  11.559  40.799  1.00 41.690          H  
ATOM   3739 1HG  PRO A 323      14.761  10.245  38.540  1.00 41.690          H  
ATOM   3740 2HG  PRO A 323      15.149  11.959  38.693  1.00 41.690          H  
ATOM   3741 1HD  PRO A 323      17.047   9.583  38.933  1.00 41.690          H  
ATOM   3742 2HD  PRO A 323      17.283  11.264  38.263  1.00 41.690          H  
ATOM   3743  N   ASN A 324      15.978  11.306  43.719  1.00 23.610          N  
ATOM   3744  CA  ASN A 324      16.078  10.684  45.029  1.00 23.940          C  
ATOM   3745  C   ASN A 324      14.716  10.276  45.592  1.00 24.110          C  
ATOM   3746  O   ASN A 324      14.471   9.097  45.843  1.00 24.050          O  
ATOM   3747  CB  ASN A 324      16.875  11.592  45.953  1.00 33.380          C  
ATOM   3748  CG  ASN A 324      16.296  12.991  46.099  1.00 33.380          C  
ATOM   3749  OD1 ASN A 324      15.310  13.356  45.428  1.00 33.380          O  
ATOM   3750  ND2 ASN A 324      16.891  13.773  46.960  1.00 33.380          N  
ATOM   3751  H   ASN A 324      15.598  12.242  43.643  1.00 28.330          H  
ATOM   3752  HA  ASN A 324      16.653   9.763  44.923  1.00 28.730          H  
ATOM   3753 1HB  ASN A 324      16.931  11.136  46.942  1.00 40.060          H  
ATOM   3754 2HB  ASN A 324      17.895  11.676  45.575  1.00 40.060          H  
ATOM   3755 1HD2 ASN A 324      16.551  14.704  47.106  1.00 40.060          H  
ATOM   3756 2HD2 ASN A 324      17.677  13.442  47.479  1.00 40.060          H  
ATOM   3757  N   ASP A 325      13.806  11.226  45.725  1.00 24.430          N  
ATOM   3758  CA  ASP A 325      12.501  10.986  46.330  1.00 24.710          C  
ATOM   3759  C   ASP A 325      11.698   9.914  45.591  1.00 24.920          C  
ATOM   3760  O   ASP A 325      10.934   9.169  46.203  1.00 24.890          O  
ATOM   3761  CB  ASP A 325      11.713  12.291  46.376  1.00 34.480          C  
ATOM   3762  CG  ASP A 325      12.250  13.290  47.401  1.00 34.480          C  
ATOM   3763  OD1 ASP A 325      13.039  12.924  48.240  1.00 34.480          O  
ATOM   3764  OD2 ASP A 325      11.856  14.420  47.326  1.00 34.480          O  
ATOM   3765  H   ASP A 325      14.061  12.166  45.461  1.00 29.320          H  
ATOM   3766  HA  ASP A 325      12.659  10.644  47.353  1.00 29.650          H  
ATOM   3767 1HB  ASP A 325      11.720  12.757  45.389  1.00 41.380          H  
ATOM   3768 2HB  ASP A 325      10.695  12.086  46.623  1.00 41.380          H  
ATOM   3769  N   THR A 326      11.885   9.818  44.276  1.00 25.240          N  
ATOM   3770  CA  THR A 326      11.175   8.856  43.447  1.00 25.570          C  
ATOM   3771  C   THR A 326      12.004   7.602  43.176  1.00 25.840          C  
ATOM   3772  O   THR A 326      11.610   6.777  42.364  1.00 25.940          O  
ATOM   3773  CB  THR A 326      10.778   9.474  42.092  1.00 35.670          C  
ATOM   3774  OG1 THR A 326      11.963   9.854  41.374  1.00 35.670          O  
ATOM   3775  CG2 THR A 326       9.907  10.708  42.332  1.00 35.670          C  
ATOM   3776  H   THR A 326      12.509  10.454  43.800  1.00 30.290          H  
ATOM   3777  HA  THR A 326      10.269   8.549  43.968  1.00 30.680          H  
ATOM   3778  HB  THR A 326      10.221   8.745  41.497  1.00 42.800          H  
ATOM   3779  HG1 THR A 326      12.294   9.057  40.853  1.00 42.800          H  
ATOM   3780 1HG2 THR A 326       9.627  11.150  41.371  1.00 42.800          H  
ATOM   3781 2HG2 THR A 326       9.005  10.416  42.858  1.00 42.800          H  
ATOM   3782 3HG2 THR A 326      10.445  11.447  42.917  1.00 42.800          H  
ATOM   3783  N   GLY A 327      13.170   7.458  43.800  1.00 26.050          N  
ATOM   3784  CA  GLY A 327      13.980   6.277  43.548  1.00 26.450          C  
ATOM   3785  C   GLY A 327      13.275   5.070  44.156  1.00 26.610          C  
ATOM   3786  O   GLY A 327      12.444   5.216  45.054  1.00 26.990          O  
ATOM   3787  H   GLY A 327      13.488   8.143  44.485  1.00 31.260          H  
ATOM   3788 1HA  GLY A 327      14.112   6.139  42.474  1.00 31.740          H  
ATOM   3789 2HA  GLY A 327      14.966   6.407  43.995  1.00 31.740          H  
ATOM   3790  N   CYS A 328      13.617   3.866  43.701  1.00 26.420          N  
ATOM   3791  CA  CYS A 328      12.966   2.680  44.245  1.00 26.660          C  
ATOM   3792  C   CYS A 328      13.718   2.053  45.428  1.00 26.710          C  
ATOM   3793  O   CYS A 328      14.908   1.767  45.290  1.00 26.490          O  
ATOM   3794  CB  CYS A 328      12.821   1.583  43.205  1.00 37.230          C  
ATOM   3795  SG  CYS A 328      11.977   0.170  43.917  1.00 37.230          S  
ATOM   3796  H   CYS A 328      14.312   3.780  42.970  1.00 31.700          H  
ATOM   3797  HA  CYS A 328      11.966   2.981  44.524  1.00 31.990          H  
ATOM   3798 1HB  CYS A 328      12.249   1.938  42.355  1.00 44.670          H  
ATOM   3799 2HB  CYS A 328      13.798   1.275  42.844  1.00 44.670          H  
ATOM   3800  N   PRO A 329      13.090   1.881  46.609  1.00 27.080          N  
ATOM   3801  CA  PRO A 329      13.660   1.251  47.784  1.00 27.290          C  
ATOM   3802  C   PRO A 329      13.702  -0.249  47.565  1.00 27.540          C  
ATOM   3803  O   PRO A 329      12.885  -0.775  46.820  1.00 27.890          O  
ATOM   3804  CB  PRO A 329      12.674   1.628  48.892  1.00 40.940          C  
ATOM   3805  CG  PRO A 329      11.348   1.765  48.180  1.00 40.940          C  
ATOM   3806  CD  PRO A 329      11.688   2.333  46.807  1.00 40.940          C  
ATOM   3807  HA  PRO A 329      14.665   1.656  47.970  1.00 32.750          H  
ATOM   3808 1HB  PRO A 329      12.656   0.829  49.656  1.00 49.120          H  
ATOM   3809 2HB  PRO A 329      12.994   2.552  49.394  1.00 49.120          H  
ATOM   3810 1HG  PRO A 329      10.856   0.774  48.109  1.00 49.120          H  
ATOM   3811 2HG  PRO A 329      10.669   2.417  48.758  1.00 49.120          H  
ATOM   3812 1HD  PRO A 329      11.005   1.860  46.090  1.00 49.120          H  
ATOM   3813 2HD  PRO A 329      11.622   3.438  46.799  1.00 49.120          H  
ATOM   3814  N   ASN A 330      14.543  -0.959  48.291  1.00 27.480          N  
ATOM   3815  CA  ASN A 330      14.518  -2.411  48.174  1.00 27.820          C  
ATOM   3816  C   ASN A 330      13.103  -2.919  48.419  1.00 28.020          C  
ATOM   3817  O   ASN A 330      12.492  -2.586  49.438  1.00 28.270          O  
ATOM   3818  CB  ASN A 330      15.470  -3.040  49.158  1.00 38.810          C  
ATOM   3819  CG  ASN A 330      16.899  -2.780  48.832  1.00 38.810          C  
ATOM   3820  OD1 ASN A 330      17.253  -2.423  47.707  1.00 38.810          O  
ATOM   3821  ND2 ASN A 330      17.746  -2.954  49.807  1.00 38.810          N  
ATOM   3822  H   ASN A 330      15.207  -0.503  48.901  1.00 32.980          H  
ATOM   3823  HA  ASN A 330      14.803  -2.692  47.165  1.00 33.380          H  
ATOM   3824 1HB  ASN A 330      15.262  -2.655  50.155  1.00 46.570          H  
ATOM   3825 2HB  ASN A 330      15.291  -4.093  49.186  1.00 46.570          H  
ATOM   3826 1HD2 ASN A 330      18.722  -2.795  49.659  1.00 46.570          H  
ATOM   3827 2HD2 ASN A 330      17.421  -3.245  50.708  1.00 46.570          H  
ATOM   3828  N   ASP A 331      12.584  -3.719  47.486  1.00 27.990          N  
ATOM   3829  CA  ASP A 331      11.233  -4.228  47.574  1.00 28.250          C  
ATOM   3830  C   ASP A 331      11.094  -5.488  48.444  1.00 28.520          C  
ATOM   3831  O   ASP A 331      12.012  -5.865  49.180  1.00 28.570          O  
ATOM   3832  CB  ASP A 331      10.645  -4.415  46.161  1.00 39.450          C  
ATOM   3833  CG  ASP A 331      11.308  -5.470  45.329  1.00 39.450          C  
ATOM   3834  OD1 ASP A 331      12.170  -6.128  45.835  1.00 39.450          O  
ATOM   3835  OD2 ASP A 331      10.927  -5.638  44.198  1.00 39.450          O  
ATOM   3836  H   ASP A 331      13.118  -3.972  46.667  1.00 33.590          H  
ATOM   3837  HA  ASP A 331      10.641  -3.445  48.040  1.00 33.900          H  
ATOM   3838 1HB  ASP A 331       9.583  -4.632  46.229  1.00 47.340          H  
ATOM   3839 2HB  ASP A 331      10.730  -3.463  45.627  1.00 47.340          H  
ATOM   3840  N   THR A 332       9.904  -6.093  48.411  1.00 28.780          N  
ATOM   3841  CA  THR A 332       9.534  -7.217  49.258  1.00 29.130          C  
ATOM   3842  C   THR A 332      10.379  -8.467  49.201  1.00 29.110          C  
ATOM   3843  O   THR A 332      10.780  -8.946  48.137  1.00 28.900          O  
ATOM   3844  CB  THR A 332       8.073  -7.646  48.979  1.00 40.640          C  
ATOM   3845  OG1 THR A 332       7.695  -8.677  49.889  1.00 40.640          O  
ATOM   3846  CG2 THR A 332       7.852  -8.138  47.553  1.00 40.640          C  
ATOM   3847  H   THR A 332       9.158  -5.711  47.827  1.00 34.540          H  
ATOM   3848  HA  THR A 332       9.582  -6.858  50.278  1.00 34.960          H  
ATOM   3849  HB  THR A 332       7.429  -6.791  49.145  1.00 48.770          H  
ATOM   3850  HG1 THR A 332       8.265  -9.486  49.761  1.00 48.770          H  
ATOM   3851 1HG2 THR A 332       6.806  -8.402  47.432  1.00 48.770          H  
ATOM   3852 2HG2 THR A 332       8.114  -7.351  46.848  1.00 48.770          H  
ATOM   3853 3HG2 THR A 332       8.462  -9.017  47.351  1.00 48.770          H  
ATOM   3854  N   GLY A 333      10.552  -9.051  50.381  1.00 29.440          N  
ATOM   3855  CA  GLY A 333      11.228 -10.325  50.515  1.00 29.570          C  
ATOM   3856  C   GLY A 333      10.211 -11.371  50.104  1.00 29.420          C  
ATOM   3857  O   GLY A 333       9.073 -11.010  49.780  1.00 29.680          O  
ATOM   3858  H   GLY A 333      10.210  -8.550  51.207  1.00 35.330          H  
ATOM   3859 1HA  GLY A 333      12.101 -10.366  49.871  1.00 35.480          H  
ATOM   3860 2HA  GLY A 333      11.553 -10.476  51.545  1.00 35.480          H  
ATOM   3861  N   CYS A 334      10.589 -12.646  50.109  1.00 29.070          N  
ATOM   3862  CA  CYS A 334       9.668 -13.681  49.662  1.00 28.980          C  
ATOM   3863  C   CYS A 334       9.581 -14.849  50.646  1.00 29.110          C  
ATOM   3864  O   CYS A 334      10.523 -15.077  51.403  1.00 29.010          O  
ATOM   3865  CB  CYS A 334      10.118 -14.199  48.299  1.00 40.610          C  
ATOM   3866  SG  CYS A 334      10.115 -12.926  46.992  1.00 40.610          S  
ATOM   3867  H   CYS A 334      11.524 -12.901  50.408  1.00 34.880          H  
ATOM   3868  HA  CYS A 334       8.694 -13.221  49.538  1.00 34.780          H  
ATOM   3869 1HB  CYS A 334      11.129 -14.604  48.378  1.00 48.730          H  
ATOM   3870 2HB  CYS A 334       9.469 -15.008  47.997  1.00 48.730          H  
ATOM   3871  N   PRO A 335       8.429 -15.558  50.749  1.00 29.400          N  
ATOM   3872  CA  PRO A 335       8.252 -16.827  51.450  1.00 29.580          C  
ATOM   3873  C   PRO A 335       9.043 -17.899  50.720  1.00 29.110          C  
ATOM   3874  O   PRO A 335       9.236 -17.780  49.522  1.00 28.750          O  
ATOM   3875  CB  PRO A 335       6.751 -17.106  51.328  1.00 44.370          C  
ATOM   3876  CG  PRO A 335       6.121 -15.791  50.974  1.00 44.370          C  
ATOM   3877  CD  PRO A 335       7.163 -15.033  50.181  1.00 44.370          C  
ATOM   3878  HA  PRO A 335       8.576 -16.736  52.492  1.00 35.500          H  
ATOM   3879 1HB  PRO A 335       6.576 -17.876  50.589  1.00 53.240          H  
ATOM   3880 2HB  PRO A 335       6.376 -17.508  52.277  1.00 53.240          H  
ATOM   3881 1HG  PRO A 335       5.221 -15.976  50.361  1.00 53.240          H  
ATOM   3882 2HG  PRO A 335       5.783 -15.262  51.855  1.00 53.240          H  
ATOM   3883 1HD  PRO A 335       7.083 -15.251  49.093  1.00 53.240          H  
ATOM   3884 2HD  PRO A 335       6.989 -13.977  50.426  1.00 53.240          H  
ATOM   3885  N   ASN A 336       9.455 -18.954  51.400  1.00 29.220          N  
ATOM   3886  CA  ASN A 336      10.161 -20.053  50.738  1.00 28.910          C  
ATOM   3887  C   ASN A 336       9.493 -21.427  50.849  1.00 28.780          C  
ATOM   3888  O   ASN A 336       8.689 -21.704  51.750  1.00 28.710          O  
ATOM   3889  CB  ASN A 336      11.583 -20.093  51.214  1.00 40.600          C  
ATOM   3890  CG  ASN A 336      12.297 -18.865  50.761  1.00 40.600          C  
ATOM   3891  OD1 ASN A 336      12.647 -17.976  51.543  1.00 40.600          O  
ATOM   3892  ND2 ASN A 336      12.516 -18.797  49.494  1.00 40.600          N  
ATOM   3893  H   ASN A 336       9.339 -18.978  52.409  1.00 35.060          H  
ATOM   3894  HA  ASN A 336      10.192 -19.831  49.673  1.00 34.690          H  
ATOM   3895 1HB  ASN A 336      11.625 -20.173  52.297  1.00 48.720          H  
ATOM   3896 2HB  ASN A 336      12.068 -20.970  50.804  1.00 48.720          H  
ATOM   3897 1HD2 ASN A 336      12.952 -17.982  49.100  1.00 48.720          H  
ATOM   3898 2HD2 ASN A 336      12.223 -19.542  48.885  1.00 48.720          H  
ATOM   3899  N   ASP A 337       9.840 -22.314  49.915  1.00 28.870          N  
ATOM   3900  CA  ASP A 337       9.317 -23.675  49.903  1.00 29.020          C  
ATOM   3901  C   ASP A 337      10.064 -24.499  50.928  1.00 29.020          C  
ATOM   3902  O   ASP A 337      11.039 -25.197  50.601  1.00 29.130          O  
ATOM   3903  CB  ASP A 337       9.497 -24.363  48.532  1.00 40.570          C  
ATOM   3904  CG  ASP A 337       8.603 -23.864  47.372  1.00 40.570          C  
ATOM   3905  OD1 ASP A 337       7.628 -23.181  47.598  1.00 40.570          O  
ATOM   3906  OD2 ASP A 337       8.886 -24.227  46.252  1.00 40.570          O  
ATOM   3907  H   ASP A 337      10.518 -22.045  49.210  1.00 34.640          H  
ATOM   3908  HA  ASP A 337       8.260 -23.657  50.169  1.00 34.820          H  
ATOM   3909 1HB  ASP A 337      10.536 -24.245  48.222  1.00 48.680          H  
ATOM   3910 2HB  ASP A 337       9.325 -25.436  48.654  1.00 48.680          H  
ATOM   3911  N   THR A 338       9.596 -24.431  52.165  1.00 29.000          N  
ATOM   3912  CA  THR A 338      10.310 -25.082  53.238  1.00 29.120          C  
ATOM   3913  C   THR A 338      10.416 -26.561  52.969  1.00 29.220          C  
ATOM   3914  O   THR A 338       9.474 -27.184  52.480  1.00 29.390          O  
ATOM   3915  CB  THR A 338       9.622 -24.849  54.587  1.00 40.720          C  
ATOM   3916  OG1 THR A 338       8.259 -25.297  54.497  1.00 40.720          O  
ATOM   3917  CG2 THR A 338       9.668 -23.368  54.945  1.00 40.720          C  
ATOM   3918  H   THR A 338       8.783 -23.841  52.356  1.00 34.800          H  
ATOM   3919  HA  THR A 338      11.299 -24.670  53.288  1.00 34.940          H  
ATOM   3920  HB  THR A 338      10.137 -25.420  55.363  1.00 48.860          H  
ATOM   3921  HG1 THR A 338       8.246 -26.251  54.317  1.00 48.860          H  
ATOM   3922 1HG2 THR A 338       9.183 -23.208  55.910  1.00 48.860          H  
ATOM   3923 2HG2 THR A 338      10.703 -23.049  55.010  1.00 48.860          H  
ATOM   3924 3HG2 THR A 338       9.160 -22.781  54.186  1.00 48.860          H  
ATOM   3925  N   GLY A 339      11.578 -27.114  53.315  1.00 29.210          N  
ATOM   3926  CA  GLY A 339      11.911 -28.517  53.131  1.00 29.220          C  
ATOM   3927  C   GLY A 339      12.596 -28.835  51.780  1.00 28.880          C  
ATOM   3928  O   GLY A 339      13.167 -29.915  51.636  1.00 28.740          O  
ATOM   3929  H   GLY A 339      12.284 -26.519  53.752  1.00 35.050          H  
ATOM   3930 1HA  GLY A 339      12.571 -28.825  53.941  1.00 35.060          H  
ATOM   3931 2HA  GLY A 339      11.008 -29.110  53.231  1.00 35.060          H  
ATOM   3932  N   CYS A 340      12.610 -27.893  50.810  1.00 28.820          N  
ATOM   3933  CA  CYS A 340      13.217 -28.143  49.488  1.00 28.570          C  
ATOM   3934  C   CYS A 340      12.802 -29.527  48.982  1.00 28.640          C  
ATOM   3935  O   CYS A 340      11.637 -29.763  48.634  1.00 28.510          O  
ATOM   3936  CB  CYS A 340      14.758 -28.070  49.527  1.00 40.100          C  
ATOM   3937  SG  CYS A 340      15.474 -26.462  49.895  1.00 40.100          S  
ATOM   3938  H   CYS A 340      12.138 -26.993  50.958  1.00 34.580          H  
ATOM   3939  HA  CYS A 340      12.848 -27.392  48.791  1.00 34.280          H  
ATOM   3940 1HB  CYS A 340      15.133 -28.758  50.286  1.00 48.120          H  
ATOM   3941 2HB  CYS A 340      15.160 -28.384  48.560  1.00 48.120          H  
ATOM   3942  N   GLY A 341      13.761 -30.456  48.894  1.00 28.940          N  
ATOM   3943  CA  GLY A 341      13.508 -31.811  48.415  1.00 29.130          C  
ATOM   3944  C   GLY A 341      12.841 -32.566  49.553  1.00 29.460          C  
ATOM   3945  O   GLY A 341      13.446 -33.421  50.203  1.00 29.910          O  
ATOM   3946  H   GLY A 341      14.689 -30.229  49.206  1.00 34.730          H  
ATOM   3947 1HA  GLY A 341      12.857 -31.789  47.542  1.00 34.960          H  
ATOM   3948 2HA  GLY A 341      14.444 -32.293  48.134  1.00 34.960          H  
ATOM   3949  N   CYS A 342      11.591 -32.213  49.793  1.00 29.300          N  
ATOM   3950  CA  CYS A 342      10.858 -32.671  50.944  1.00 29.640          C  
ATOM   3951  C   CYS A 342      10.823 -34.196  51.007  1.00 30.050          C  
ATOM   3952  O   CYS A 342      10.442 -34.848  50.024  1.00 29.950          O  
ATOM   3953  CB  CYS A 342       9.456 -32.097  50.892  1.00 41.360          C  
ATOM   3954  SG  CYS A 342       9.445 -30.308  51.070  1.00 41.360          S  
ATOM   3955  H   CYS A 342      11.209 -31.507  49.166  1.00 35.160          H  
ATOM   3956  HA  CYS A 342      11.365 -32.242  51.802  1.00 35.570          H  
ATOM   3957 1HB  CYS A 342       8.998 -32.338  49.934  1.00 49.630          H  
ATOM   3958 2HB  CYS A 342       8.834 -32.521  51.675  1.00 49.630          H  
ATOM   3959  HG  CYS A 342      10.446 -30.047  50.194  1.00 49.630          H  
ATOM   3960  N   PRO A 343      11.086 -34.785  52.200  1.00 30.610          N  
ATOM   3961  CA  PRO A 343      11.209 -36.212  52.466  1.00 31.110          C  
ATOM   3962  C   PRO A 343       9.972 -37.025  52.156  1.00 30.970          C  
ATOM   3963  O   PRO A 343      10.067 -38.238  51.988  1.00 30.860          O  
ATOM   3964  CB  PRO A 343      11.526 -36.258  53.970  1.00 46.660          C  
ATOM   3965  CG  PRO A 343      10.998 -34.964  54.530  1.00 46.660          C  
ATOM   3966  CD  PRO A 343      11.203 -33.951  53.429  1.00 46.660          C  
ATOM   3967  HA  PRO A 343      12.063 -36.596  51.887  1.00 37.330          H  
ATOM   3968 1HB  PRO A 343      11.046 -37.142  54.421  1.00 56.000          H  
ATOM   3969 2HB  PRO A 343      12.610 -36.374  54.117  1.00 56.000          H  
ATOM   3970 1HG  PRO A 343       9.943 -35.078  54.817  1.00 56.000          H  
ATOM   3971 2HG  PRO A 343      11.546 -34.704  55.450  1.00 56.000          H  
ATOM   3972 1HD  PRO A 343      10.398 -33.205  53.506  1.00 56.000          H  
ATOM   3973 2HD  PRO A 343      12.213 -33.504  53.501  1.00 56.000          H  
ATOM   3974  N   ASN A 344       8.807 -36.379  52.094  1.00 31.050          N  
ATOM   3975  CA  ASN A 344       7.616 -37.146  51.798  1.00 30.990          C  
ATOM   3976  C   ASN A 344       6.761 -36.535  50.698  1.00 30.890          C  
ATOM   3977  O   ASN A 344       5.534 -36.528  50.807  1.00 30.870          O  
ATOM   3978  CB  ASN A 344       6.782 -37.297  53.059  1.00 43.410          C  
ATOM   3979  CG  ASN A 344       7.474 -38.090  54.137  1.00 43.410          C  
ATOM   3980  OD1 ASN A 344       7.572 -39.322  54.067  1.00 43.410          O  
ATOM   3981  ND2 ASN A 344       7.948 -37.405  55.149  1.00 43.410          N  
ATOM   3982  H   ASN A 344       8.759 -35.383  52.235  1.00 37.260          H  
ATOM   3983  HA  ASN A 344       7.913 -38.135  51.448  1.00 37.190          H  
ATOM   3984 1HB  ASN A 344       6.540 -36.309  53.450  1.00 52.090          H  
ATOM   3985 2HB  ASN A 344       5.843 -37.792  52.815  1.00 52.090          H  
ATOM   3986 1HD2 ASN A 344       8.414 -37.877  55.897  1.00 52.090          H  
ATOM   3987 2HD2 ASN A 344       7.845 -36.413  55.170  1.00 52.090          H  
ATOM   3988  N   ASP A 345       7.396 -36.091  49.607  1.00 30.920          N  
ATOM   3989  CA  ASP A 345       6.664 -35.622  48.423  1.00 30.940          C  
ATOM   3990  C   ASP A 345       5.555 -34.611  48.726  1.00 31.020          C  
ATOM   3991  O   ASP A 345       4.429 -34.761  48.246  1.00 31.130          O  
ATOM   3992  CB  ASP A 345       6.073 -36.807  47.651  1.00 43.310          C  
ATOM   3993  CG  ASP A 345       7.143 -37.766  47.096  1.00 43.310          C  
ATOM   3994  OD1 ASP A 345       8.239 -37.322  46.814  1.00 43.310          O  
ATOM   3995  OD2 ASP A 345       6.853 -38.939  46.961  1.00 43.310          O  
ATOM   3996  H   ASP A 345       8.423 -36.057  49.594  1.00 37.100          H  
ATOM   3997  HA  ASP A 345       7.382 -35.127  47.767  1.00 37.130          H  
ATOM   3998 1HB  ASP A 345       5.396 -37.365  48.297  1.00 51.970          H  
ATOM   3999 2HB  ASP A 345       5.479 -36.428  46.811  1.00 51.970          H  
ATOM   4000  N   THR A 346       5.843 -33.620  49.554  1.00 31.060          N  
ATOM   4001  CA  THR A 346       4.846 -32.630  49.913  1.00 31.230          C  
ATOM   4002  C   THR A 346       4.714 -31.571  48.824  1.00 31.160          C  
ATOM   4003  O   THR A 346       5.560 -31.464  47.935  1.00 31.190          O  
ATOM   4004  CB  THR A 346       5.203 -32.005  51.266  1.00 43.650          C  
ATOM   4005  OG1 THR A 346       6.442 -31.331  51.152  1.00 43.650          O  
ATOM   4006  CG2 THR A 346       5.350 -33.121  52.307  1.00 43.650          C  
ATOM   4007  H   THR A 346       6.772 -33.541  49.932  1.00 37.270          H  
ATOM   4008  HA  THR A 346       3.882 -33.131  50.013  1.00 37.480          H  
ATOM   4009  HB  THR A 346       4.430 -31.302  51.573  1.00 52.380          H  
ATOM   4010  HG1 THR A 346       6.324 -30.493  50.669  1.00 52.380          H  
ATOM   4011 1HG2 THR A 346       5.616 -32.686  53.269  1.00 52.380          H  
ATOM   4012 2HG2 THR A 346       4.407 -33.659  52.398  1.00 52.380          H  
ATOM   4013 3HG2 THR A 346       6.127 -33.815  52.003  1.00 52.380          H  
ATOM   4014  N   GLY A 347       3.654 -30.765  48.895  1.00 31.150          N  
ATOM   4015  CA  GLY A 347       3.447 -29.722  47.891  1.00 31.170          C  
ATOM   4016  C   GLY A 347       3.993 -28.352  48.289  1.00 30.730          C  
ATOM   4017  O   GLY A 347       4.684 -28.198  49.302  1.00 31.040          O  
ATOM   4018  H   GLY A 347       2.982 -30.884  49.636  1.00 37.380          H  
ATOM   4019 1HA  GLY A 347       3.899 -30.036  46.950  1.00 37.400          H  
ATOM   4020 2HA  GLY A 347       2.379 -29.638  47.685  1.00 37.400          H  
ATOM   4021  N   CYS A 348       3.651 -27.359  47.475  1.00 30.080          N  
ATOM   4022  CA  CYS A 348       4.052 -25.968  47.635  1.00 29.680          C  
ATOM   4023  C   CYS A 348       3.082 -25.192  46.712  1.00 29.300          C  
ATOM   4024  O   CYS A 348       2.204 -25.829  46.131  1.00 29.210          O  
ATOM   4025  CB  CYS A 348       5.529 -25.771  47.259  1.00 41.710          C  
ATOM   4026  SG  CYS A 348       5.922 -25.873  45.525  1.00 41.710          S  
ATOM   4027  H   CYS A 348       3.071 -27.606  46.685  1.00 36.100          H  
ATOM   4028  HA  CYS A 348       3.902 -25.666  48.670  1.00 35.620          H  
ATOM   4029 1HB  CYS A 348       5.928 -24.870  47.663  1.00 50.050          H  
ATOM   4030 2HB  CYS A 348       6.101 -26.563  47.741  1.00 50.050          H  
ATOM   4031  HG  CYS A 348       7.174 -25.334  45.660  1.00 50.050          H  
ATOM   4032  N   PRO A 349       3.150 -23.845  46.578  1.00 29.170          N  
ATOM   4033  CA  PRO A 349       2.330 -23.018  45.684  1.00 28.880          C  
ATOM   4034  C   PRO A 349       2.418 -23.392  44.197  1.00 28.420          C  
ATOM   4035  O   PRO A 349       1.587 -22.958  43.404  1.00 28.190          O  
ATOM   4036  CB  PRO A 349       2.865 -21.606  45.933  1.00 43.320          C  
ATOM   4037  CG  PRO A 349       3.427 -21.656  47.316  1.00 43.320          C  
ATOM   4038  CD  PRO A 349       4.042 -23.034  47.431  1.00 43.320          C  
ATOM   4039  HA  PRO A 349       1.285 -23.084  46.019  1.00 34.660          H  
ATOM   4040 1HB  PRO A 349       3.623 -21.360  45.173  1.00 51.980          H  
ATOM   4041 2HB  PRO A 349       2.053 -20.873  45.824  1.00 51.980          H  
ATOM   4042 1HG  PRO A 349       4.147 -20.842  47.438  1.00 51.980          H  
ATOM   4043 2HG  PRO A 349       2.628 -21.483  48.053  1.00 51.980          H  
ATOM   4044 1HD  PRO A 349       5.058 -22.979  47.005  1.00 51.980          H  
ATOM   4045 2HD  PRO A 349       4.035 -23.369  48.476  1.00 51.980          H  
ATOM   4046  N   ASN A 350       3.420 -24.182  43.815  1.00 28.390          N  
ATOM   4047  CA  ASN A 350       3.590 -24.606  42.436  1.00 28.090          C  
ATOM   4048  C   ASN A 350       3.552 -26.132  42.411  1.00 28.330          C  
ATOM   4049  O   ASN A 350       4.506 -26.817  42.023  1.00 28.400          O  
ATOM   4050  CB  ASN A 350       4.883 -24.061  41.867  1.00 39.450          C  
ATOM   4051  CG  ASN A 350       4.892 -22.557  41.813  1.00 39.450          C  
ATOM   4052  OD1 ASN A 350       4.223 -21.958  40.961  1.00 39.450          O  
ATOM   4053  ND2 ASN A 350       5.636 -21.931  42.691  1.00 39.450          N  
ATOM   4054  H   ASN A 350       4.084 -24.523  44.497  1.00 34.070          H  
ATOM   4055  HA  ASN A 350       2.752 -24.244  41.837  1.00 33.710          H  
ATOM   4056 1HB  ASN A 350       5.720 -24.395  42.485  1.00 47.340          H  
ATOM   4057 2HB  ASN A 350       5.038 -24.456  40.863  1.00 47.340          H  
ATOM   4058 1HD2 ASN A 350       5.676 -20.931  42.688  1.00 47.340          H  
ATOM   4059 2HD2 ASN A 350       6.167 -22.450  43.361  1.00 47.340          H  
ATOM   4060  N   ASP A 351       2.373 -26.619  42.798  1.00 28.550          N  
ATOM   4061  CA  ASP A 351       1.993 -28.018  43.015  1.00 28.920          C  
ATOM   4062  C   ASP A 351       2.152 -28.896  41.784  1.00 29.320          C  
ATOM   4063  O   ASP A 351       2.582 -30.046  41.850  1.00 29.840          O  
ATOM   4064  CB  ASP A 351       0.519 -28.001  43.438  1.00 40.340          C  
ATOM   4065  CG  ASP A 351      -0.454 -27.300  42.346  1.00 40.340          C  
ATOM   4066  OD1 ASP A 351       0.026 -26.845  41.286  1.00 40.340          O  
ATOM   4067  OD2 ASP A 351      -1.632 -27.223  42.601  1.00 40.340          O  
ATOM   4068  H   ASP A 351       1.672 -25.921  43.023  1.00 34.260          H  
ATOM   4069  HA  ASP A 351       2.596 -28.425  43.825  1.00 34.700          H  
ATOM   4070 1HB  ASP A 351       0.181 -29.029  43.610  1.00 48.410          H  
ATOM   4071 2HB  ASP A 351       0.426 -27.468  44.388  1.00 48.410          H  
ATOM   4072  N   THR A 352       1.952 -28.289  40.648  1.00 29.140          N  
ATOM   4073  CA  THR A 352       2.024 -28.918  39.356  1.00 29.580          C  
ATOM   4074  C   THR A 352       3.382 -29.577  39.141  1.00 29.700          C  
ATOM   4075  O   THR A 352       3.469 -30.602  38.461  1.00 30.010          O  
ATOM   4076  CB  THR A 352       1.675 -27.880  38.270  1.00 41.240          C  
ATOM   4077  OG1 THR A 352       0.321 -27.371  38.525  1.00 41.240          O  
ATOM   4078  CG2 THR A 352       1.709 -28.517  36.876  1.00 41.240          C  
ATOM   4079  H   THR A 352       1.574 -27.351  40.713  1.00 34.970          H  
ATOM   4080  HA  THR A 352       1.278 -29.707  39.320  1.00 35.500          H  
ATOM   4081  HB  THR A 352       2.382 -27.054  38.315  1.00 49.480          H  
ATOM   4082  HG1 THR A 352       0.252 -27.093  39.481  1.00 49.480          H  
ATOM   4083 1HG2 THR A 352       1.444 -27.772  36.127  1.00 49.480          H  
ATOM   4084 2HG2 THR A 352       2.705 -28.900  36.660  1.00 49.480          H  
ATOM   4085 3HG2 THR A 352       0.990 -29.337  36.837  1.00 49.480          H  
ATOM   4086  N   GLY A 353       4.464 -28.954  39.630  1.00 29.560          N  
ATOM   4087  CA  GLY A 353       5.797 -29.500  39.439  1.00 29.780          C  
ATOM   4088  C   GLY A 353       6.280 -30.369  40.611  1.00 30.100          C  
ATOM   4089  O   GLY A 353       7.454 -30.752  40.648  1.00 30.140          O  
ATOM   4090  H   GLY A 353       4.376 -28.121  40.219  1.00 35.470          H  
ATOM   4091 1HA  GLY A 353       5.815 -30.091  38.522  1.00 35.740          H  
ATOM   4092 2HA  GLY A 353       6.497 -28.677  39.290  1.00 35.740          H  
ATOM   4093  N   CYS A 354       5.414 -30.642  41.587  1.00 30.420          N  
ATOM   4094  CA  CYS A 354       5.832 -31.389  42.759  1.00 30.840          C  
ATOM   4095  C   CYS A 354       5.647 -32.910  42.561  1.00 30.960          C  
ATOM   4096  O   CYS A 354       4.651 -33.345  41.963  1.00 30.710          O  
ATOM   4097  CB  CYS A 354       5.061 -30.896  43.982  1.00 43.010          C  
ATOM   4098  SG  CYS A 354       5.422 -29.180  44.403  1.00 43.010          S  
ATOM   4099  H   CYS A 354       4.437 -30.340  41.513  1.00 36.500          H  
ATOM   4100  HA  CYS A 354       6.864 -31.134  42.932  1.00 37.010          H  
ATOM   4101 1HB  CYS A 354       4.004 -30.956  43.787  1.00 51.610          H  
ATOM   4102 2HB  CYS A 354       5.277 -31.524  44.851  1.00 51.610          H  
ATOM   4103  HG  CYS A 354       5.016 -28.608  43.242  1.00 51.610          H  
ATOM   4104  N   PRO A 355       6.582 -33.757  43.053  1.00 31.390          N  
ATOM   4105  CA  PRO A 355       6.513 -35.207  42.985  1.00 31.620          C  
ATOM   4106  C   PRO A 355       5.209 -35.720  43.525  1.00 31.950          C  
ATOM   4107  O   PRO A 355       4.762 -35.269  44.574  1.00 32.200          O  
ATOM   4108  CB  PRO A 355       7.685 -35.635  43.867  1.00 47.430          C  
ATOM   4109  CG  PRO A 355       8.666 -34.508  43.763  1.00 47.430          C  
ATOM   4110  CD  PRO A 355       7.819 -33.253  43.704  1.00 47.430          C  
ATOM   4111  HA  PRO A 355       6.658 -35.522  41.934  1.00 37.940          H  
ATOM   4112 1HB  PRO A 355       7.334 -35.794  44.900  1.00 56.920          H  
ATOM   4113 2HB  PRO A 355       8.088 -36.601  43.528  1.00 56.920          H  
ATOM   4114 1HG  PRO A 355       9.342 -34.525  44.637  1.00 56.920          H  
ATOM   4115 2HG  PRO A 355       9.297 -34.635  42.875  1.00 56.920          H  
ATOM   4116 1HD  PRO A 355       7.610 -32.850  44.710  1.00 56.920          H  
ATOM   4117 2HD  PRO A 355       8.368 -32.554  43.056  1.00 56.920          H  
ATOM   4118  N   ASN A 356       4.604 -36.623  42.771  1.00 32.020          N  
ATOM   4119  CA  ASN A 356       3.320 -37.252  43.059  1.00 32.390          C  
ATOM   4120  C   ASN A 356       2.265 -36.294  43.629  1.00 32.050          C  
ATOM   4121  O   ASN A 356       1.445 -36.708  44.452  1.00 32.280          O  
ATOM   4122  CB  ASN A 356       3.527 -38.425  43.998  1.00 45.200          C  
ATOM   4123  CG  ASN A 356       4.389 -39.489  43.380  1.00 45.200          C  
ATOM   4124  OD1 ASN A 356       4.404 -39.654  42.151  1.00 45.200          O  
ATOM   4125  ND2 ASN A 356       5.095 -40.225  44.196  1.00 45.200          N  
ATOM   4126  H   ASN A 356       5.066 -36.912  41.920  1.00 38.420          H  
ATOM   4127  HA  ASN A 356       2.917 -37.634  42.121  1.00 38.870          H  
ATOM   4128 1HB  ASN A 356       4.004 -38.076  44.922  1.00 54.240          H  
ATOM   4129 2HB  ASN A 356       2.567 -38.860  44.267  1.00 54.240          H  
ATOM   4130 1HD2 ASN A 356       5.682 -40.951  43.839  1.00 54.240          H  
ATOM   4131 2HD2 ASN A 356       5.052 -40.068  45.191  1.00 54.240          H  
ATOM   4132  N   ASP A 357       2.219 -35.046  43.148  1.00 31.560          N  
ATOM   4133  CA  ASP A 357       1.215 -34.108  43.624  1.00 31.200          C  
ATOM   4134  C   ASP A 357       0.140 -33.882  42.568  1.00 30.970          C  
ATOM   4135  O   ASP A 357       0.191 -34.452  41.472  1.00 31.040          O  
ATOM   4136  CB  ASP A 357       1.908 -32.798  44.032  1.00 43.820          C  
ATOM   4137  CG  ASP A 357       1.168 -31.958  45.097  1.00 43.820          C  
ATOM   4138  OD1 ASP A 357      -0.007 -32.191  45.283  1.00 43.820          O  
ATOM   4139  OD2 ASP A 357       1.769 -31.084  45.692  1.00 43.820          O  
ATOM   4140  H   ASP A 357       2.920 -34.697  42.487  1.00 37.870          H  
ATOM   4141  HA  ASP A 357       0.736 -34.526  44.511  1.00 37.440          H  
ATOM   4142 1HB  ASP A 357       2.905 -33.040  44.410  1.00 52.590          H  
ATOM   4143 2HB  ASP A 357       2.037 -32.185  43.136  1.00 52.590          H  
ATOM   4144  N   THR A 358      -0.834 -33.046  42.889  1.00 30.790          N  
ATOM   4145  CA  THR A 358      -1.884 -32.681  41.948  1.00 30.660          C  
ATOM   4146  C   THR A 358      -1.546 -31.320  41.360  1.00 30.700          C  
ATOM   4147  O   THR A 358      -0.665 -30.634  41.861  1.00 30.810          O  
ATOM   4148  CB  THR A 358      -3.274 -32.668  42.622  1.00 42.980          C  
ATOM   4149  OG1 THR A 358      -3.321 -31.655  43.641  1.00 42.980          O  
ATOM   4150  CG2 THR A 358      -3.525 -34.025  43.268  1.00 42.980          C  
ATOM   4151  H   THR A 358      -0.828 -32.640  43.827  1.00 36.950          H  
ATOM   4152  HA  THR A 358      -1.904 -33.408  41.136  1.00 36.790          H  
ATOM   4153  HB  THR A 358      -4.043 -32.469  41.880  1.00 51.570          H  
ATOM   4154  HG1 THR A 358      -3.329 -30.778  43.242  1.00 51.570          H  
ATOM   4155 1HG2 THR A 358      -4.505 -34.024  43.745  1.00 51.570          H  
ATOM   4156 2HG2 THR A 358      -3.493 -34.801  42.504  1.00 51.570          H  
ATOM   4157 3HG2 THR A 358      -2.760 -34.225  44.017  1.00 51.570          H  
ATOM   4158  N   GLY A 359      -2.249 -30.909  40.318  1.00 30.700          N  
ATOM   4159  CA  GLY A 359      -1.976 -29.598  39.729  1.00 30.820          C  
ATOM   4160  C   GLY A 359      -2.597 -29.501  38.350  1.00 30.700          C  
ATOM   4161  O   GLY A 359      -3.425 -30.338  37.985  1.00 30.780          O  
ATOM   4162  H   GLY A 359      -2.967 -31.498  39.923  1.00 36.840          H  
ATOM   4163 1HA  GLY A 359      -2.375 -28.811  40.375  1.00 36.980          H  
ATOM   4164 2HA  GLY A 359      -0.906 -29.435  39.668  1.00 36.980          H  
ATOM   4165  N   CYS A 360      -2.227 -28.479  37.589  1.00 30.560          N  
ATOM   4166  CA  CYS A 360      -2.821 -28.297  36.271  1.00 30.510          C  
ATOM   4167  C   CYS A 360      -2.136 -29.127  35.192  1.00 30.340          C  
ATOM   4168  O   CYS A 360      -0.968 -28.910  34.875  1.00 30.480          O  
ATOM   4169  CB  CYS A 360      -2.761 -26.828  35.861  1.00 42.730          C  
ATOM   4170  SG  CYS A 360      -3.456 -26.484  34.225  1.00 42.730          S  
ATOM   4171  H   CYS A 360      -1.545 -27.812  37.937  1.00 36.670          H  
ATOM   4172  HA  CYS A 360      -3.863 -28.604  36.336  1.00 36.610          H  
ATOM   4173 1HB  CYS A 360      -3.287 -26.219  36.592  1.00 51.280          H  
ATOM   4174 2HB  CYS A 360      -1.720 -26.502  35.857  1.00 51.280          H  
ATOM   4175  N   GLY A 361      -2.878 -30.065  34.597  1.00 30.140          N  
ATOM   4176  CA  GLY A 361      -2.328 -30.934  33.558  1.00 30.080          C  
ATOM   4177  C   GLY A 361      -2.590 -30.444  32.125  1.00 29.570          C  
ATOM   4178  O   GLY A 361      -2.283 -31.149  31.163  1.00 29.050          O  
ATOM   4179  H   GLY A 361      -3.833 -30.210  34.908  1.00 36.170          H  
ATOM   4180 1HA  GLY A 361      -1.253 -31.030  33.711  1.00 36.100          H  
ATOM   4181 2HA  GLY A 361      -2.746 -31.933  33.677  1.00 36.100          H  
ATOM   4182  N   CYS A 362      -3.206 -29.277  31.984  1.00 29.830          N  
ATOM   4183  CA  CYS A 362      -3.550 -28.723  30.680  1.00 29.520          C  
ATOM   4184  C   CYS A 362      -2.270 -28.255  29.984  1.00 29.120          C  
ATOM   4185  O   CYS A 362      -1.428 -27.651  30.632  1.00 29.220          O  
ATOM   4186  CB  CYS A 362      -4.488 -27.516  30.812  1.00 41.450          C  
ATOM   4187  SG  CYS A 362      -5.072 -26.825  29.263  1.00 41.450          S  
ATOM   4188  H   CYS A 362      -3.423 -28.743  32.820  1.00 35.800          H  
ATOM   4189  HA  CYS A 362      -4.069 -29.486  30.115  1.00 35.420          H  
ATOM   4190 1HB  CYS A 362      -5.343 -27.772  31.394  1.00 49.740          H  
ATOM   4191 2HB  CYS A 362      -3.969 -26.716  31.337  1.00 49.740          H  
ATOM   4192  HG  CYS A 362      -6.076 -26.129  29.805  1.00 49.740          H  
ATOM   4193  N   PRO A 363      -2.024 -28.579  28.694  1.00 28.730          N  
ATOM   4194  CA  PRO A 363      -0.896 -28.058  27.924  1.00 28.210          C  
ATOM   4195  C   PRO A 363      -0.809 -26.520  27.980  1.00 28.200          C  
ATOM   4196  O   PRO A 363       0.281 -25.946  28.015  1.00 28.540          O  
ATOM   4197  CB  PRO A 363      -1.238 -28.541  26.508  1.00 42.310          C  
ATOM   4198  CG  PRO A 363      -2.010 -29.833  26.737  1.00 42.310          C  
ATOM   4199  CD  PRO A 363      -2.859 -29.562  27.972  1.00 42.310          C  
ATOM   4200  HA  PRO A 363       0.033 -28.512  28.290  1.00 33.850          H  
ATOM   4201 1HB  PRO A 363      -1.816 -27.773  25.973  1.00 50.780          H  
ATOM   4202 2HB  PRO A 363      -0.311 -28.705  25.943  1.00 50.780          H  
ATOM   4203 1HG  PRO A 363      -2.618 -30.074  25.847  1.00 50.780          H  
ATOM   4204 2HG  PRO A 363      -1.313 -30.671  26.881  1.00 50.780          H  
ATOM   4205 1HD  PRO A 363      -3.838 -29.144  27.705  1.00 50.780          H  
ATOM   4206 2HD  PRO A 363      -2.938 -30.505  28.552  1.00 50.780          H  
ATOM   4207  N   ASN A 364      -1.974 -25.875  27.993  1.00 27.860          N  
ATOM   4208  CA  ASN A 364      -2.125 -24.430  28.074  1.00 27.880          C  
ATOM   4209  C   ASN A 364      -2.150 -23.976  29.530  1.00 27.820          C  
ATOM   4210  O   ASN A 364      -2.091 -24.791  30.441  1.00 27.990          O  
ATOM   4211  CB  ASN A 364      -3.341 -23.996  27.290  1.00 39.020          C  
ATOM   4212  CG  ASN A 364      -3.120 -24.113  25.806  1.00 39.020          C  
ATOM   4213  OD1 ASN A 364      -2.304 -23.365  25.255  1.00 39.020          O  
ATOM   4214  ND2 ASN A 364      -3.790 -25.032  25.154  1.00 39.020          N  
ATOM   4215  H   ASN A 364      -2.831 -26.402  27.920  1.00 33.430          H  
ATOM   4216  HA  ASN A 364      -1.251 -23.968  27.614  1.00 33.460          H  
ATOM   4217 1HB  ASN A 364      -4.184 -24.608  27.561  1.00 46.830          H  
ATOM   4218 2HB  ASN A 364      -3.592 -22.966  27.525  1.00 46.830          H  
ATOM   4219 1HD2 ASN A 364      -3.655 -25.137  24.141  1.00 46.830          H  
ATOM   4220 2HD2 ASN A 364      -4.437 -25.621  25.632  1.00 46.830          H  
ATOM   4221  N   ASP A 365      -2.242 -22.674  29.769  1.00 27.650          N  
ATOM   4222  CA  ASP A 365      -2.227 -22.184  31.144  1.00 27.660          C  
ATOM   4223  C   ASP A 365      -3.604 -22.364  31.800  1.00 27.840          C  
ATOM   4224  O   ASP A 365      -4.568 -22.785  31.157  1.00 28.000          O  
ATOM   4225  CB  ASP A 365      -1.781 -20.707  31.140  1.00 38.720          C  
ATOM   4226  CG  ASP A 365      -1.147 -20.209  32.454  1.00 38.720          C  
ATOM   4227  OD1 ASP A 365      -1.440 -20.767  33.485  1.00 38.720          O  
ATOM   4228  OD2 ASP A 365      -0.388 -19.275  32.400  1.00 38.720          O  
ATOM   4229  H   ASP A 365      -2.298 -22.022  29.002  1.00 33.180          H  
ATOM   4230  HA  ASP A 365      -1.501 -22.767  31.714  1.00 33.190          H  
ATOM   4231 1HB  ASP A 365      -1.056 -20.560  30.340  1.00 46.460          H  
ATOM   4232 2HB  ASP A 365      -2.639 -20.078  30.910  1.00 46.460          H  
ATOM   4233  N   THR A 366      -3.741 -21.968  33.058  1.00 27.860          N  
ATOM   4234  CA  THR A 366      -4.999 -22.159  33.783  1.00 28.090          C  
ATOM   4235  C   THR A 366      -6.071 -21.171  33.332  1.00 28.200          C  
ATOM   4236  O   THR A 366      -7.251 -21.322  33.644  1.00 28.500          O  
ATOM   4237  CB  THR A 366      -4.789 -22.040  35.292  1.00 39.230          C  
ATOM   4238  OG1 THR A 366      -4.316 -20.734  35.620  1.00 39.230          O  
ATOM   4239  CG2 THR A 366      -3.771 -23.053  35.741  1.00 39.230          C  
ATOM   4240  H   THR A 366      -2.928 -21.579  33.537  1.00 33.430          H  
ATOM   4241  HA  THR A 366      -5.359 -23.168  33.578  1.00 33.710          H  
ATOM   4242  HB  THR A 366      -5.725 -22.219  35.792  1.00 47.080          H  
ATOM   4243  HG1 THR A 366      -5.082 -20.132  35.727  1.00 47.080          H  
ATOM   4244 1HG2 THR A 366      -3.629 -22.974  36.816  1.00 47.080          H  
ATOM   4245 2HG2 THR A 366      -4.134 -24.023  35.502  1.00 47.080          H  
ATOM   4246 3HG2 THR A 366      -2.823 -22.883  35.240  1.00 47.080          H  
ATOM   4247  N   GLY A 367      -5.649 -20.172  32.561  1.00 28.040          N  
ATOM   4248  CA  GLY A 367      -6.530 -19.161  31.992  1.00 28.230          C  
ATOM   4249  C   GLY A 367      -7.111 -19.626  30.643  1.00 28.650          C  
ATOM   4250  O   GLY A 367      -7.846 -18.887  29.985  1.00 29.020          O  
ATOM   4251  H   GLY A 367      -4.656 -20.127  32.382  1.00 33.650          H  
ATOM   4252 1HA  GLY A 367      -7.342 -18.952  32.689  1.00 33.880          H  
ATOM   4253 2HA  GLY A 367      -5.978 -18.234  31.854  1.00 33.880          H  
ATOM   4254  N   CYS A 368      -6.752 -20.843  30.227  1.00 28.660          N  
ATOM   4255  CA  CYS A 368      -7.184 -21.457  28.983  1.00 29.150          C  
ATOM   4256  C   CYS A 368      -8.705 -21.591  28.943  1.00 29.310          C  
ATOM   4257  O   CYS A 368      -9.276 -22.083  29.912  1.00 29.210          O  
ATOM   4258  CB  CYS A 368      -6.602 -22.866  28.881  1.00 40.610          C  
ATOM   4259  SG  CYS A 368      -7.060 -23.785  27.404  1.00 40.610          S  
ATOM   4260  H   CYS A 368      -6.128 -21.403  30.809  1.00 34.390          H  
ATOM   4261  HA  CYS A 368      -6.799 -20.858  28.169  1.00 34.980          H  
ATOM   4262 1HB  CYS A 368      -5.525 -22.821  28.927  1.00 48.740          H  
ATOM   4263 2HB  CYS A 368      -6.933 -23.444  29.749  1.00 48.740          H  
ATOM   4264  HG  CYS A 368      -7.436 -24.907  28.088  1.00 48.740          H  
ATOM   4265  N   PRO A 369      -9.394 -21.216  27.836  1.00 29.650          N  
ATOM   4266  CA  PRO A 369     -10.837 -21.362  27.650  1.00 29.940          C  
ATOM   4267  C   PRO A 369     -11.321 -22.754  28.071  1.00 30.300          C  
ATOM   4268  O   PRO A 369     -12.397 -22.881  28.654  1.00 30.670          O  
ATOM   4269  CB  PRO A 369     -10.975 -21.125  26.142  1.00 44.910          C  
ATOM   4270  CG  PRO A 369      -9.855 -20.146  25.832  1.00 44.910          C  
ATOM   4271  CD  PRO A 369      -8.705 -20.564  26.710  1.00 44.910          C  
ATOM   4272  HA  PRO A 369     -11.356 -20.578  28.223  1.00 35.930          H  
ATOM   4273 1HB  PRO A 369     -10.877 -22.073  25.598  1.00 53.890          H  
ATOM   4274 2HB  PRO A 369     -11.972 -20.736  25.908  1.00 53.890          H  
ATOM   4275 1HG  PRO A 369      -9.604 -20.177  24.760  1.00 53.890          H  
ATOM   4276 2HG  PRO A 369     -10.170 -19.118  26.045  1.00 53.890          H  
ATOM   4277 1HD  PRO A 369      -8.039 -21.247  26.203  1.00 53.890          H  
ATOM   4278 2HD  PRO A 369      -8.193 -19.645  27.047  1.00 53.890          H  
ATOM   4279  N   ASN A 370     -10.519 -23.788  27.794  1.00 30.280          N  
ATOM   4280  CA  ASN A 370     -10.826 -25.145  28.225  1.00 30.550          C  
ATOM   4281  C   ASN A 370      -9.903 -25.449  29.396  1.00 30.440          C  
ATOM   4282  O   ASN A 370      -8.695 -25.627  29.212  1.00 30.430          O  
ATOM   4283  CB  ASN A 370     -10.651 -26.170  27.129  1.00 42.660          C  
ATOM   4284  CG  ASN A 370     -11.113 -27.573  27.567  1.00 42.660          C  
ATOM   4285  OD1 ASN A 370     -11.137 -27.950  28.764  1.00 42.660          O  
ATOM   4286  ND2 ASN A 370     -11.489 -28.363  26.584  1.00 42.660          N  
ATOM   4287  H   ASN A 370      -9.670 -23.643  27.269  1.00 36.340          H  
ATOM   4288  HA  ASN A 370     -11.852 -25.188  28.596  1.00 36.660          H  
ATOM   4289 1HB  ASN A 370     -11.217 -25.865  26.249  1.00 51.190          H  
ATOM   4290 2HB  ASN A 370      -9.599 -26.220  26.846  1.00 51.190          H  
ATOM   4291 1HD2 ASN A 370     -11.805 -29.293  26.777  1.00 51.190          H  
ATOM   4292 2HD2 ASN A 370     -11.458 -28.035  25.638  1.00 51.190          H  
ATOM   4293  N   ASP A 371     -10.459 -25.490  30.591  1.00 30.450          N  
ATOM   4294  CA  ASP A 371      -9.689 -25.664  31.807  1.00 30.390          C  
ATOM   4295  C   ASP A 371      -9.127 -27.050  32.005  1.00 30.500          C  
ATOM   4296  O   ASP A 371      -8.229 -27.238  32.821  1.00 30.500          O  
ATOM   4297  CB  ASP A 371     -10.618 -25.387  32.965  1.00 42.570          C  
ATOM   4298  CG  ASP A 371     -11.824 -26.324  32.822  1.00 42.570          C  
ATOM   4299  OD1 ASP A 371     -12.609 -26.091  31.917  1.00 42.570          O  
ATOM   4300  OD2 ASP A 371     -11.918 -27.312  33.524  1.00 42.570          O  
ATOM   4301  H   ASP A 371     -11.482 -25.388  30.688  1.00 36.540          H  
ATOM   4302  HA  ASP A 371      -8.862 -24.944  31.790  1.00 36.470          H  
ATOM   4303 1HB  ASP A 371     -10.107 -25.574  33.919  1.00 51.080          H  
ATOM   4304 2HB  ASP A 371     -10.945 -24.346  32.950  1.00 51.080          H  
ATOM   4305  N   THR A 372      -9.720 -28.029  31.337  1.00 30.680          N  
ATOM   4306  CA  THR A 372      -9.407 -29.450  31.485  1.00 30.870          C  
ATOM   4307  C   THR A 372      -9.172 -29.848  32.958  1.00 30.380          C  
ATOM   4308  O   THR A 372      -8.241 -30.616  33.238  1.00 30.460          O  
ATOM   4309  CB  THR A 372      -8.165 -29.906  30.687  1.00 43.140          C  
ATOM   4310  OG1 THR A 372      -7.003 -29.444  31.324  1.00 43.140          O  
ATOM   4311  CG2 THR A 372      -8.201 -29.315  29.281  1.00 43.140          C  
ATOM   4312  H   THR A 372     -10.419 -27.771  30.636  1.00 36.820          H  
ATOM   4313  HA  THR A 372     -10.267 -30.016  31.122  1.00 37.040          H  
ATOM   4314  HB  THR A 372      -8.146 -30.992  30.634  1.00 51.770          H  
ATOM   4315  HG1 THR A 372      -6.950 -29.879  32.206  1.00 51.770          H  
ATOM   4316 1HG2 THR A 372      -7.315 -29.640  28.736  1.00 51.770          H  
ATOM   4317 2HG2 THR A 372      -9.089 -29.663  28.767  1.00 51.770          H  
ATOM   4318 3HG2 THR A 372      -8.208 -28.230  29.333  1.00 51.770          H  
ATOM   4319  N   GLY A 373      -9.978 -29.327  33.902  1.00 29.950          N  
ATOM   4320  CA  GLY A 373      -9.887 -29.678  35.322  1.00 29.540          C  
ATOM   4321  C   GLY A 373      -8.853 -28.896  36.151  1.00 28.890          C  
ATOM   4322  O   GLY A 373      -8.692 -29.168  37.346  1.00 28.990          O  
ATOM   4323  H   GLY A 373     -10.728 -28.667  33.643  1.00 35.940          H  
ATOM   4324 1HA  GLY A 373     -10.870 -29.530  35.767  1.00 35.450          H  
ATOM   4325 2HA  GLY A 373      -9.673 -30.741  35.400  1.00 35.450          H  
ATOM   4326  N   CYS A 374      -8.155 -27.944  35.547  1.00 28.320          N  
ATOM   4327  CA  CYS A 374      -7.136 -27.173  36.244  1.00 27.770          C  
ATOM   4328  C   CYS A 374      -7.694 -26.140  37.213  1.00 27.390          C  
ATOM   4329  O   CYS A 374      -8.736 -25.540  36.945  1.00 27.510          O  
ATOM   4330  CB  CYS A 374      -6.278 -26.397  35.254  1.00 39.100          C  
ATOM   4331  SG  CYS A 374      -5.269 -27.405  34.221  1.00 39.100          S  
ATOM   4332  H   CYS A 374      -8.316 -27.764  34.553  1.00 33.980          H  
ATOM   4333  HA  CYS A 374      -6.519 -27.899  36.756  1.00 33.320          H  
ATOM   4334 1HB  CYS A 374      -6.931 -25.813  34.603  1.00 46.920          H  
ATOM   4335 2HB  CYS A 374      -5.657 -25.692  35.792  1.00 46.920          H  
ATOM   4336  N   PRO A 375      -7.017 -25.900  38.354  1.00 27.030          N  
ATOM   4337  CA  PRO A 375      -7.309 -24.841  39.297  1.00 26.800          C  
ATOM   4338  C   PRO A 375      -6.869 -23.561  38.630  1.00 26.560          C  
ATOM   4339  O   PRO A 375      -5.944 -23.600  37.828  1.00 26.540          O  
ATOM   4340  CB  PRO A 375      -6.440 -25.198  40.503  1.00 40.200          C  
ATOM   4341  CG  PRO A 375      -5.263 -25.952  39.906  1.00 40.200          C  
ATOM   4342  CD  PRO A 375      -5.849 -26.729  38.735  1.00 40.200          C  
ATOM   4343  HA  PRO A 375      -8.385 -24.829  39.534  1.00 32.160          H  
ATOM   4344 1HB  PRO A 375      -6.133 -24.276  41.030  1.00 48.240          H  
ATOM   4345 2HB  PRO A 375      -7.017 -25.799  41.220  1.00 48.240          H  
ATOM   4346 1HG  PRO A 375      -4.487 -25.235  39.585  1.00 48.240          H  
ATOM   4347 2HG  PRO A 375      -4.793 -26.604  40.664  1.00 48.240          H  
ATOM   4348 1HD  PRO A 375      -5.098 -26.749  37.947  1.00 48.240          H  
ATOM   4349 2HD  PRO A 375      -6.167 -27.740  39.048  1.00 48.240          H  
ATOM   4350  N   ASN A 376      -7.428 -22.431  39.006  1.00 26.470          N  
ATOM   4351  CA  ASN A 376      -6.994 -21.173  38.402  1.00 26.330          C  
ATOM   4352  C   ASN A 376      -6.668 -20.080  39.408  1.00 26.260          C  
ATOM   4353  O   ASN A 376      -7.391 -19.098  39.502  1.00 26.000          O  
ATOM   4354  CB  ASN A 376      -8.059 -20.685  37.425  1.00 36.920          C  
ATOM   4355  CG  ASN A 376      -7.644 -19.478  36.578  1.00 36.920          C  
ATOM   4356  OD1 ASN A 376      -6.467 -19.291  36.226  1.00 36.920          O  
ATOM   4357  ND2 ASN A 376      -8.620 -18.661  36.232  1.00 36.920          N  
ATOM   4358  H   ASN A 376      -8.181 -22.441  39.688  1.00 31.760          H  
ATOM   4359  HA  ASN A 376      -6.073 -21.353  37.858  1.00 31.600          H  
ATOM   4360 1HB  ASN A 376      -8.314 -21.502  36.745  1.00 44.300          H  
ATOM   4361 2HB  ASN A 376      -8.962 -20.429  37.979  1.00 44.300          H  
ATOM   4362 1HD2 ASN A 376      -8.425 -17.857  35.671  1.00 44.300          H  
ATOM   4363 2HD2 ASN A 376      -9.556 -18.850  36.528  1.00 44.300          H  
ATOM   4364  N   ASP A 377      -5.588 -20.256  40.159  1.00 26.600          N  
ATOM   4365  CA  ASP A 377      -5.139 -19.254  41.120  1.00 26.680          C  
ATOM   4366  C   ASP A 377      -4.327 -18.188  40.401  1.00 26.640          C  
ATOM   4367  O   ASP A 377      -3.770 -18.451  39.334  1.00 26.820          O  
ATOM   4368  CB  ASP A 377      -4.269 -19.886  42.207  1.00 37.320          C  
ATOM   4369  CG  ASP A 377      -5.035 -20.708  43.209  1.00 37.320          C  
ATOM   4370  OD1 ASP A 377      -6.020 -20.218  43.737  1.00 37.320          O  
ATOM   4371  OD2 ASP A 377      -4.663 -21.831  43.423  1.00 37.320          O  
ATOM   4372  H   ASP A 377      -5.040 -21.100  40.043  1.00 31.920          H  
ATOM   4373  HA  ASP A 377      -6.006 -18.786  41.582  1.00 32.020          H  
ATOM   4374 1HB  ASP A 377      -3.519 -20.519  41.739  1.00 44.780          H  
ATOM   4375 2HB  ASP A 377      -3.732 -19.093  42.737  1.00 44.780          H  
ATOM   4376  N   THR A 378      -4.246 -16.991  40.970  1.00 26.500          N  
ATOM   4377  CA  THR A 378      -3.396 -15.957  40.387  1.00 26.560          C  
ATOM   4378  C   THR A 378      -1.999 -16.112  40.919  1.00 26.460          C  
ATOM   4379  O   THR A 378      -1.749 -16.884  41.850  1.00 26.570          O  
ATOM   4380  CB  THR A 378      -3.795 -14.518  40.740  1.00 37.160          C  
ATOM   4381  OG1 THR A 378      -3.582 -14.303  42.148  1.00 37.160          O  
ATOM   4382  CG2 THR A 378      -5.217 -14.271  40.389  1.00 37.160          C  
ATOM   4383  H   THR A 378      -4.732 -16.797  41.836  1.00 31.800          H  
ATOM   4384  HA  THR A 378      -3.375 -16.075  39.304  1.00 31.870          H  
ATOM   4385  HB  THR A 378      -3.174 -13.817  40.181  1.00 44.590          H  
ATOM   4386  HG1 THR A 378      -2.579 -14.219  42.324  1.00 44.590          H  
ATOM   4387 1HG2 THR A 378      -5.444 -13.249  40.638  1.00 44.590          H  
ATOM   4388 2HG2 THR A 378      -5.366 -14.427  39.321  1.00 44.590          H  
ATOM   4389 3HG2 THR A 378      -5.838 -14.947  40.945  1.00 44.590          H  
ATOM   4390  N   GLY A 379      -1.083 -15.352  40.346  1.00 26.370          N  
ATOM   4391  CA  GLY A 379       0.259 -15.321  40.866  1.00 26.280          C  
ATOM   4392  C   GLY A 379       0.259 -14.294  41.987  1.00 26.020          C  
ATOM   4393  O   GLY A 379      -0.810 -13.912  42.496  1.00 26.250          O  
ATOM   4394  H   GLY A 379      -1.336 -14.764  39.565  1.00 31.640          H  
ATOM   4395 1HA  GLY A 379       0.547 -16.302  41.246  1.00 31.540          H  
ATOM   4396 2HA  GLY A 379       0.964 -15.034  40.087  1.00 31.540          H  
ATOM   4397  N   CYS A 380       1.446 -13.848  42.370  1.00 25.630          N  
ATOM   4398  CA  CYS A 380       1.600 -12.904  43.461  1.00 25.460          C  
ATOM   4399  C   CYS A 380       2.877 -12.097  43.304  1.00 25.490          C  
ATOM   4400  O   CYS A 380       3.748 -12.462  42.521  1.00 25.500          O  
ATOM   4401  CB  CYS A 380       1.626 -13.663  44.782  1.00 35.710          C  
ATOM   4402  SG  CYS A 380       3.004 -14.808  44.892  1.00 35.710          S  
ATOM   4403  H   CYS A 380       2.275 -14.188  41.900  1.00 30.760          H  
ATOM   4404  HA  CYS A 380       0.751 -12.221  43.458  1.00 30.550          H  
ATOM   4405 1HB  CYS A 380       1.705 -12.960  45.608  1.00 42.850          H  
ATOM   4406 2HB  CYS A 380       0.699 -14.222  44.913  1.00 42.850          H  
ATOM   4407  HG  CYS A 380       3.217 -14.697  46.223  1.00 42.850          H  
ATOM   4408  N   GLY A 381       3.019 -11.050  44.116  1.00 25.600          N  
ATOM   4409  CA  GLY A 381       4.194 -10.166  44.124  1.00 25.750          C  
ATOM   4410  C   GLY A 381       5.263 -10.622  45.098  1.00 26.160          C  
ATOM   4411  O   GLY A 381       6.148  -9.864  45.486  1.00 26.410          O  
ATOM   4412  H   GLY A 381       2.255 -10.820  44.738  1.00 30.720          H  
ATOM   4413 1HA  GLY A 381       4.621 -10.141  43.126  1.00 30.900          H  
ATOM   4414 2HA  GLY A 381       3.886  -9.149  44.362  1.00 30.900          H  
ATOM   4415  N   CYS A 382       5.142 -11.858  45.509  1.00 26.320          N  
ATOM   4416  CA  CYS A 382       5.994 -12.503  46.477  1.00 26.770          C  
ATOM   4417  C   CYS A 382       6.045 -13.995  46.170  1.00 26.970          C  
ATOM   4418  O   CYS A 382       5.475 -14.797  46.913  1.00 27.000          O  
ATOM   4419  CB  CYS A 382       5.404 -12.269  47.860  1.00 37.300          C  
ATOM   4420  SG  CYS A 382       3.687 -12.882  47.976  1.00 37.300          S  
ATOM   4421  H   CYS A 382       4.380 -12.388  45.106  1.00 31.580          H  
ATOM   4422  HA  CYS A 382       6.990 -12.063  46.445  1.00 32.120          H  
ATOM   4423 1HB  CYS A 382       6.006 -12.767  48.608  1.00 44.760          H  
ATOM   4424 2HB  CYS A 382       5.414 -11.203  48.086  1.00 44.760          H  
ATOM   4425  N   PRO A 383       6.635 -14.387  45.024  1.00 27.170          N  
ATOM   4426  CA  PRO A 383       6.729 -15.750  44.546  1.00 27.470          C  
ATOM   4427  C   PRO A 383       7.682 -16.434  45.466  1.00 27.790          C  
ATOM   4428  O   PRO A 383       8.546 -15.761  46.011  1.00 27.770          O  
ATOM   4429  CB  PRO A 383       7.305 -15.591  43.136  1.00 41.200          C  
ATOM   4430  CG  PRO A 383       8.088 -14.289  43.194  1.00 41.200          C  
ATOM   4431  CD  PRO A 383       7.305 -13.401  44.137  1.00 41.200          C  
ATOM   4432  HA  PRO A 383       5.739 -16.229  44.552  1.00 32.960          H  
ATOM   4433 1HB  PRO A 383       7.949 -16.457  42.895  1.00 49.450          H  
ATOM   4434 2HB  PRO A 383       6.496 -15.568  42.392  1.00 49.450          H  
ATOM   4435 1HG  PRO A 383       9.119 -14.475  43.551  1.00 49.450          H  
ATOM   4436 2HG  PRO A 383       8.176 -13.856  42.176  1.00 49.450          H  
ATOM   4437 1HD  PRO A 383       8.009 -12.768  44.682  1.00 49.450          H  
ATOM   4438 2HD  PRO A 383       6.576 -12.821  43.553  1.00 49.450          H  
ATOM   4439  N   ASN A 384       7.606 -17.734  45.626  1.00 28.170          N  
ATOM   4440  CA  ASN A 384       8.630 -18.301  46.475  1.00 28.600          C  
ATOM   4441  C   ASN A 384       9.955 -18.328  45.741  1.00 28.770          C  
ATOM   4442  O   ASN A 384      10.053 -18.916  44.661  1.00 29.030          O  
ATOM   4443  CB  ASN A 384       8.240 -19.661  47.008  1.00 39.870          C  
ATOM   4444  CG  ASN A 384       7.079 -19.562  47.960  1.00 39.870          C  
ATOM   4445  OD1 ASN A 384       6.599 -18.469  48.272  1.00 39.870          O  
ATOM   4446  ND2 ASN A 384       6.639 -20.670  48.460  1.00 39.870          N  
ATOM   4447  H   ASN A 384       6.887 -18.293  45.196  1.00 33.800          H  
ATOM   4448  HA  ASN A 384       8.759 -17.633  47.314  1.00 34.320          H  
ATOM   4449 1HB  ASN A 384       7.980 -20.329  46.188  1.00 47.840          H  
ATOM   4450 2HB  ASN A 384       9.087 -20.104  47.532  1.00 47.840          H  
ATOM   4451 1HD2 ASN A 384       5.892 -20.659  49.118  1.00 47.840          H  
ATOM   4452 2HD2 ASN A 384       7.057 -21.560  48.186  1.00 47.840          H  
ATOM   4453  N   ASP A 385      10.951 -17.651  46.317  1.00 28.710          N  
ATOM   4454  CA  ASP A 385      12.290 -17.519  45.741  1.00 28.940          C  
ATOM   4455  C   ASP A 385      13.284 -17.016  46.790  1.00 29.510          C  
ATOM   4456  O   ASP A 385      12.892 -16.649  47.896  1.00 29.680          O  
ATOM   4457  CB  ASP A 385      12.210 -16.537  44.543  1.00 40.420          C  
ATOM   4458  CG  ASP A 385      13.336 -16.649  43.491  1.00 40.420          C  
ATOM   4459  OD1 ASP A 385      14.437 -17.000  43.863  1.00 40.420          O  
ATOM   4460  OD2 ASP A 385      13.097 -16.367  42.350  1.00 40.420          O  
ATOM   4461  H   ASP A 385      10.752 -17.196  47.206  1.00 34.450          H  
ATOM   4462  HA  ASP A 385      12.628 -18.496  45.399  1.00 34.730          H  
ATOM   4463 1HB  ASP A 385      11.257 -16.671  44.031  1.00 48.510          H  
ATOM   4464 2HB  ASP A 385      12.210 -15.518  44.928  1.00 48.510          H  
ATOM   4465  N   THR A 386      14.548 -16.902  46.397  1.00 29.800          N  
ATOM   4466  CA  THR A 386      15.593 -16.314  47.233  1.00 30.490          C  
ATOM   4467  C   THR A 386      16.043 -15.007  46.608  1.00 30.690          C  
ATOM   4468  O   THR A 386      16.640 -14.164  47.279  1.00 30.900          O  
ATOM   4469  CB  THR A 386      16.853 -17.196  47.380  1.00 42.410          C  
ATOM   4470  OG1 THR A 386      17.478 -17.365  46.098  1.00 42.410          O  
ATOM   4471  CG2 THR A 386      16.478 -18.520  47.926  1.00 42.410          C  
ATOM   4472  H   THR A 386      14.770 -17.255  45.473  1.00 35.760          H  
ATOM   4473  HA  THR A 386      15.187 -16.104  48.221  1.00 36.590          H  
ATOM   4474  HB  THR A 386      17.557 -16.718  48.055  1.00 50.890          H  
ATOM   4475  HG1 THR A 386      17.899 -16.517  45.852  1.00 50.890          H  
ATOM   4476 1HG2 THR A 386      17.361 -19.147  48.036  1.00 50.890          H  
ATOM   4477 2HG2 THR A 386      16.011 -18.380  48.901  1.00 50.890          H  
ATOM   4478 3HG2 THR A 386      15.779 -19.001  47.266  1.00 50.890          H  
ATOM   4479  N   GLY A 387      15.723 -14.803  45.325  1.00 30.720          N  
ATOM   4480  CA  GLY A 387      16.124 -13.600  44.584  1.00 31.010          C  
ATOM   4481  C   GLY A 387      15.223 -12.399  44.914  1.00 30.850          C  
ATOM   4482  O   GLY A 387      14.639 -11.769  44.028  1.00 31.140          O  
ATOM   4483  H   GLY A 387      15.226 -15.545  44.811  1.00 36.860          H  
ATOM   4484 1HA  GLY A 387      17.164 -13.361  44.812  1.00 37.210          H  
ATOM   4485 2HA  GLY A 387      16.080 -13.813  43.516  1.00 37.210          H  
ATOM   4486  N   CYS A 388      15.109 -12.106  46.205  1.00 30.540          N  
ATOM   4487  CA  CYS A 388      14.259 -11.056  46.736  1.00 30.410          C  
ATOM   4488  C   CYS A 388      15.050 -10.340  47.847  1.00 30.560          C  
ATOM   4489  O   CYS A 388      15.599 -11.035  48.707  1.00 30.430          O  
ATOM   4490  CB  CYS A 388      13.002 -11.692  47.355  1.00 42.630          C  
ATOM   4491  SG  CYS A 388      12.074 -12.835  46.252  1.00 42.630          S  
ATOM   4492  H   CYS A 388      15.673 -12.673  46.838  1.00 36.650          H  
ATOM   4493  HA  CYS A 388      13.967 -10.392  45.933  1.00 36.490          H  
ATOM   4494 1HB  CYS A 388      13.272 -12.232  48.261  1.00 51.150          H  
ATOM   4495 2HB  CYS A 388      12.319 -10.894  47.635  1.00 51.150          H  
ATOM   4496  N   PRO A 389      15.151  -8.994  47.879  1.00 30.910          N  
ATOM   4497  CA  PRO A 389      15.803  -8.241  48.943  1.00 31.180          C  
ATOM   4498  C   PRO A 389      15.112  -8.657  50.210  1.00 31.240          C  
ATOM   4499  O   PRO A 389      13.904  -8.833  50.180  1.00 31.140          O  
ATOM   4500  CB  PRO A 389      15.499  -6.793  48.576  1.00 46.770          C  
ATOM   4501  CG  PRO A 389      15.291  -6.818  47.086  1.00 46.770          C  
ATOM   4502  CD  PRO A 389      14.600  -8.150  46.807  1.00 46.770          C  
ATOM   4503  HA  PRO A 389      16.882  -8.463  48.967  1.00 37.420          H  
ATOM   4504 1HB  PRO A 389      14.593  -6.451  49.118  1.00 56.120          H  
ATOM   4505 2HB  PRO A 389      16.331  -6.152  48.884  1.00 56.120          H  
ATOM   4506 1HG  PRO A 389      14.649  -5.968  46.782  1.00 56.120          H  
ATOM   4507 2HG  PRO A 389      16.245  -6.698  46.550  1.00 56.120          H  
ATOM   4508 1HD  PRO A 389      13.493  -8.046  46.909  1.00 56.120          H  
ATOM   4509 2HD  PRO A 389      14.907  -8.481  45.806  1.00 56.120          H  
ATOM   4510  N   ASN A 390      15.816  -8.843  51.311  1.00 31.470          N  
ATOM   4511  CA  ASN A 390      15.067  -9.310  52.465  1.00 31.600          C  
ATOM   4512  C   ASN A 390      15.572  -8.904  53.850  1.00 31.540          C  
ATOM   4513  O   ASN A 390      16.768  -8.690  54.047  1.00 31.550          O  
ATOM   4514  CB  ASN A 390      14.964 -10.807  52.332  1.00 44.190          C  
ATOM   4515  CG  ASN A 390      16.301 -11.493  52.394  1.00 44.190          C  
ATOM   4516  OD1 ASN A 390      16.805 -11.828  53.472  1.00 44.190          O  
ATOM   4517  ND2 ASN A 390      16.896 -11.698  51.246  1.00 44.190          N  
ATOM   4518  H   ASN A 390      16.816  -8.690  51.347  1.00 37.760          H  
ATOM   4519  HA  ASN A 390      14.058  -8.896  52.394  1.00 37.920          H  
ATOM   4520 1HB  ASN A 390      14.334 -11.164  53.090  1.00 53.030          H  
ATOM   4521 2HB  ASN A 390      14.492 -11.061  51.385  1.00 53.030          H  
ATOM   4522 1HD2 ASN A 390      17.788 -12.149  51.213  1.00 53.030          H  
ATOM   4523 2HD2 ASN A 390      16.449 -11.398  50.375  1.00 53.030          H  
ATOM   4524  N   ASP A 391      14.631  -8.864  54.821  1.00 31.560          N  
ATOM   4525  CA  ASP A 391      14.949  -8.672  56.250  1.00 31.590          C  
ATOM   4526  C   ASP A 391      14.683 -10.007  56.962  1.00 31.630          C  
ATOM   4527  O   ASP A 391      14.688 -10.110  58.189  1.00 31.810          O  
ATOM   4528  CB  ASP A 391      14.057  -7.616  56.883  1.00 44.210          C  
ATOM   4529  CG  ASP A 391      14.176  -6.230  56.252  1.00 44.210          C  
ATOM   4530  OD1 ASP A 391      15.265  -5.783  55.979  1.00 44.210          O  
ATOM   4531  OD2 ASP A 391      13.142  -5.636  56.026  1.00 44.210          O  
ATOM   4532  H   ASP A 391      13.649  -9.010  54.565  1.00 37.870          H  
ATOM   4533  HA  ASP A 391      16.001  -8.404  56.364  1.00 37.910          H  
ATOM   4534 1HB  ASP A 391      13.047  -7.954  56.862  1.00 53.060          H  
ATOM   4535 2HB  ASP A 391      14.320  -7.524  57.942  1.00 53.060          H  
ATOM   4536  N   THR A 392      14.426 -10.992  56.123  1.00 31.520          N  
ATOM   4537  CA  THR A 392      14.069 -12.373  56.375  1.00 31.630          C  
ATOM   4538  C   THR A 392      15.121 -13.180  57.132  1.00 31.550          C  
ATOM   4539  O   THR A 392      16.325 -13.033  56.926  1.00 31.780          O  
ATOM   4540  CB  THR A 392      13.748 -13.044  55.024  1.00 44.240          C  
ATOM   4541  OG1 THR A 392      12.622 -12.385  54.383  1.00 44.240          O  
ATOM   4542  CG2 THR A 392      13.398 -14.460  55.180  1.00 44.240          C  
ATOM   4543  H   THR A 392      14.484 -10.738  55.153  1.00 37.820          H  
ATOM   4544  HA  THR A 392      13.160 -12.372  56.971  1.00 37.960          H  
ATOM   4545  HB  THR A 392      14.615 -12.984  54.386  1.00 53.090          H  
ATOM   4546  HG1 THR A 392      12.700 -11.407  54.400  1.00 53.090          H  
ATOM   4547 1HG2 THR A 392      13.177 -14.873  54.196  1.00 53.090          H  
ATOM   4548 2HG2 THR A 392      14.217 -15.024  55.619  1.00 53.090          H  
ATOM   4549 3HG2 THR A 392      12.518 -14.536  55.812  1.00 53.090          H  
ATOM   4550  N   GLY A 393      14.633 -14.037  58.016  1.00 31.320          N  
ATOM   4551  CA  GLY A 393      15.431 -14.940  58.827  1.00 31.340          C  
ATOM   4552  C   GLY A 393      14.498 -16.011  59.355  1.00 31.180          C  
ATOM   4553  O   GLY A 393      13.510 -16.343  58.683  1.00 31.120          O  
ATOM   4554  H   GLY A 393      13.631 -14.073  58.119  1.00 37.580          H  
ATOM   4555 1HA  GLY A 393      16.222 -15.389  58.227  1.00 37.610          H  
ATOM   4556 2HA  GLY A 393      15.891 -14.397  59.650  1.00 37.610          H  
ATOM   4557  N   CYS A 394      14.822 -16.568  60.524  1.00 31.190          N  
ATOM   4558  CA  CYS A 394      13.988 -17.617  61.073  1.00 31.140          C  
ATOM   4559  C   CYS A 394      14.065 -17.705  62.589  1.00 30.940          C  
ATOM   4560  O   CYS A 394      15.120 -17.421  63.178  1.00 30.460          O  
ATOM   4561  CB  CYS A 394      14.456 -18.962  60.557  1.00 43.620          C  
ATOM   4562  SG  CYS A 394      16.101 -19.330  61.109  1.00 43.620          S  
ATOM   4563  H   CYS A 394      15.641 -16.253  61.021  1.00 37.430          H  
ATOM   4564  HA  CYS A 394      12.998 -17.426  60.745  1.00 37.370          H  
ATOM   4565 1HB  CYS A 394      13.797 -19.754  60.904  1.00 52.340          H  
ATOM   4566 2HB  CYS A 394      14.442 -18.963  59.483  1.00 52.340          H  
ATOM   4567  HG  CYS A 394      15.940 -18.783  62.340  1.00 52.340          H  
ATOM   4568  N   PRO A 395      12.972 -18.113  63.248  1.00 31.380          N  
ATOM   4569  CA  PRO A 395      12.931 -18.427  64.643  1.00 31.330          C  
ATOM   4570  C   PRO A 395      13.425 -19.826  64.950  1.00 30.870          C  
ATOM   4571  O   PRO A 395      13.022 -20.759  64.263  1.00 30.960          O  
ATOM   4572  CB  PRO A 395      11.419 -18.311  64.918  1.00 46.990          C  
ATOM   4573  CG  PRO A 395      10.754 -18.699  63.621  1.00 46.990          C  
ATOM   4574  CD  PRO A 395      11.670 -18.205  62.555  1.00 46.990          C  
ATOM   4575  HA  PRO A 395      13.457 -17.689  65.215  1.00 37.600          H  
ATOM   4576 1HB  PRO A 395      11.117 -18.970  65.723  1.00 56.390          H  
ATOM   4577 2HB  PRO A 395      11.179 -17.288  65.247  1.00 56.390          H  
ATOM   4578 1HG  PRO A 395      10.604 -19.789  63.576  1.00 56.390          H  
ATOM   4579 2HG  PRO A 395       9.755 -18.234  63.546  1.00 56.390          H  
ATOM   4580 1HD  PRO A 395      11.686 -18.930  61.733  1.00 56.390          H  
ATOM   4581 2HD  PRO A 395      11.352 -17.210  62.234  1.00 56.390          H  
ATOM   4582  N   ASN A 396      14.129 -19.996  66.072  1.00 30.490          N  
ATOM   4583  CA  ASN A 396      14.326 -21.310  66.654  1.00 30.180          C  
ATOM   4584  C   ASN A 396      14.280 -21.327  68.223  1.00 29.880          C  
ATOM   4585  O   ASN A 396      14.934 -22.191  68.811  1.00 29.770          O  
ATOM   4586  CB  ASN A 396      15.663 -21.869  66.203  1.00 42.380          C  
ATOM   4587  CG  ASN A 396      15.735 -22.158  64.738  1.00 42.380          C  
ATOM   4588  OD1 ASN A 396      15.204 -23.167  64.250  1.00 42.380          O  
ATOM   4589  ND2 ASN A 396      16.397 -21.292  64.018  1.00 42.380          N  
ATOM   4590  H   ASN A 396      14.530 -19.190  66.548  1.00 36.590          H  
ATOM   4591  HA  ASN A 396      13.531 -21.961  66.299  1.00 36.220          H  
ATOM   4592 1HB  ASN A 396      16.452 -21.163  66.458  1.00 50.850          H  
ATOM   4593 2HB  ASN A 396      15.869 -22.794  66.741  1.00 50.850          H  
ATOM   4594 1HD2 ASN A 396      16.482 -21.424  63.029  1.00 50.850          H  
ATOM   4595 2HD2 ASN A 396      16.806 -20.492  64.454  1.00 50.850          H  
ATOM   4596  N   ASP A 397      13.473 -20.473  68.933  1.00 29.840          N  
ATOM   4597  CA  ASP A 397      12.691 -19.327  68.450  1.00 29.410          C  
ATOM   4598  C   ASP A 397      13.698 -18.164  68.369  1.00 29.000          C  
ATOM   4599  O   ASP A 397      14.891 -18.388  68.578  1.00 29.150          O  
ATOM   4600  CB  ASP A 397      11.541 -18.939  69.365  1.00 41.350          C  
ATOM   4601  CG  ASP A 397      10.348 -18.221  68.590  1.00 41.350          C  
ATOM   4602  OD1 ASP A 397      10.657 -17.204  67.951  1.00 41.350          O  
ATOM   4603  OD2 ASP A 397       9.194 -18.691  68.585  1.00 41.350          O  
ATOM   4604  H   ASP A 397      13.441 -20.625  69.948  1.00 35.810          H  
ATOM   4605  HA  ASP A 397      12.242 -19.550  67.502  1.00 35.290          H  
ATOM   4606 1HB  ASP A 397      11.216 -19.752  69.978  1.00 49.620          H  
ATOM   4607 2HB  ASP A 397      11.937 -18.226  70.032  1.00 49.620          H  
ATOM   4608  N   THR A 398      13.273 -16.972  67.962  1.00 28.550          N  
ATOM   4609  CA  THR A 398      14.159 -15.813  67.866  1.00 28.200          C  
ATOM   4610  C   THR A 398      13.496 -14.736  68.700  1.00 27.720          C  
ATOM   4611  O   THR A 398      14.120 -13.767  69.142  1.00 27.910          O  
ATOM   4612  CB  THR A 398      14.501 -15.418  66.386  1.00 39.620          C  
ATOM   4613  OG1 THR A 398      15.292 -16.504  65.775  1.00 39.620          O  
ATOM   4614  CG2 THR A 398      15.303 -14.137  66.335  1.00 39.620          C  
ATOM   4615  H   THR A 398      12.279 -16.812  67.807  1.00 34.260          H  
ATOM   4616  HA  THR A 398      15.108 -16.053  68.346  1.00 33.840          H  
ATOM   4617  HB  THR A 398      13.574 -15.293  65.822  1.00 47.540          H  
ATOM   4618  HG1 THR A 398      15.207 -16.554  64.767  1.00 47.540          H  
ATOM   4619 1HG2 THR A 398      15.532 -13.900  65.301  1.00 47.540          H  
ATOM   4620 2HG2 THR A 398      14.740 -13.323  66.771  1.00 47.540          H  
ATOM   4621 3HG2 THR A 398      16.229 -14.271  66.889  1.00 47.540          H  
ATOM   4622  N   GLY A 399      12.185 -14.926  68.886  1.00 27.190          N  
ATOM   4623  CA  GLY A 399      11.332 -13.997  69.645  1.00 26.780          C  
ATOM   4624  C   GLY A 399      10.832 -14.646  70.949  1.00 26.250          C  
ATOM   4625  O   GLY A 399       9.903 -14.154  71.592  1.00 26.170          O  
ATOM   4626  H   GLY A 399      11.756 -15.775  68.471  1.00 32.630          H  
ATOM   4627 1HA  GLY A 399      11.889 -13.089  69.873  1.00 32.140          H  
ATOM   4628 2HA  GLY A 399      10.480 -13.708  69.032  1.00 32.140          H  
ATOM   4629  N   CYS A 400      11.405 -15.797  71.270  1.00 25.970          N  
ATOM   4630  CA  CYS A 400      11.043 -16.638  72.411  1.00 25.530          C  
ATOM   4631  C   CYS A 400      12.178 -17.637  72.652  1.00 25.690          C  
ATOM   4632  O   CYS A 400      13.216 -17.562  72.001  1.00 25.580          O  
ATOM   4633  CB  CYS A 400       9.710 -17.367  72.135  1.00 35.920          C  
ATOM   4634  SG  CYS A 400       8.996 -18.329  73.507  1.00 35.920          S  
ATOM   4635  H   CYS A 400      12.192 -16.065  70.697  1.00 31.160          H  
ATOM   4636  HA  CYS A 400      10.926 -16.011  73.296  1.00 30.640          H  
ATOM   4637 1HB  CYS A 400       8.963 -16.646  71.811  1.00 43.100          H  
ATOM   4638 2HB  CYS A 400       9.844 -18.052  71.329  1.00 43.100          H  
ATOM   4639  HG  CYS A 400       8.285 -19.165  72.710  1.00 43.100          H  
ATOM   4640  N   GLY A 401      11.998 -18.550  73.597  1.00 26.030          N  
ATOM   4641  CA  GLY A 401      12.963 -19.621  73.813  1.00 26.310          C  
ATOM   4642  C   GLY A 401      12.599 -20.774  72.869  1.00 25.950          C  
ATOM   4643  O   GLY A 401      13.151 -20.887  71.774  1.00 25.990          O  
ATOM   4644  H   GLY A 401      11.152 -18.531  74.146  1.00 31.240          H  
ATOM   4645 1HA  GLY A 401      13.972 -19.265  73.605  1.00 31.570          H  
ATOM   4646 2HA  GLY A 401      12.926 -19.953  74.850  1.00 31.570          H  
ATOM   4647  N   CYS A 402      11.664 -21.623  73.300  1.00 25.700          N  
ATOM   4648  CA  CYS A 402      11.140 -22.708  72.468  1.00 25.420          C  
ATOM   4649  C   CYS A 402      10.404 -22.131  71.263  1.00 25.230          C  
ATOM   4650  O   CYS A 402       9.570 -21.259  71.475  1.00 25.160          O  
ATOM   4651  CB  CYS A 402      10.132 -23.551  73.253  1.00 35.700          C  
ATOM   4652  SG  CYS A 402       9.395 -24.923  72.314  1.00 35.700          S  
ATOM   4653  H   CYS A 402      11.283 -21.488  74.226  1.00 30.840          H  
ATOM   4654  HA  CYS A 402      11.981 -23.323  72.168  1.00 30.500          H  
ATOM   4655 1HB  CYS A 402      10.610 -23.966  74.141  1.00 42.840          H  
ATOM   4656 2HB  CYS A 402       9.317 -22.909  73.588  1.00 42.840          H  
ATOM   4657  HG  CYS A 402       8.994 -24.192  71.243  1.00 42.840          H  
ATOM   4658  N   PRO A 403      10.638 -22.597  70.013  1.00 25.230          N  
ATOM   4659  CA  PRO A 403       9.975 -22.110  68.812  1.00 25.130          C  
ATOM   4660  C   PRO A 403       8.484 -22.318  68.892  1.00 24.800          C  
ATOM   4661  O   PRO A 403       8.021 -23.378  69.324  1.00 24.810          O  
ATOM   4662  CB  PRO A 403      10.617 -22.942  67.691  1.00 37.700          C  
ATOM   4663  CG  PRO A 403      11.200 -24.160  68.378  1.00 37.700          C  
ATOM   4664  CD  PRO A 403      11.614 -23.685  69.759  1.00 37.700          C  
ATOM   4665  HA  PRO A 403      10.177 -21.066  68.641  1.00 30.160          H  
ATOM   4666 1HB  PRO A 403       9.846 -23.205  66.938  1.00 45.230          H  
ATOM   4667 2HB  PRO A 403      11.364 -22.341  67.171  1.00 45.230          H  
ATOM   4668 1HG  PRO A 403      10.445 -24.964  68.416  1.00 45.230          H  
ATOM   4669 2HG  PRO A 403      12.052 -24.548  67.793  1.00 45.230          H  
ATOM   4670 1HD  PRO A 403      11.497 -24.528  70.436  1.00 45.230          H  
ATOM   4671 2HD  PRO A 403      12.644 -23.295  69.759  1.00 45.230          H  
ATOM   4672  N   ASN A 404       7.743 -21.331  68.382  1.00 24.630          N  
ATOM   4673  CA  ASN A 404       6.282 -21.381  68.389  1.00 24.400          C  
ATOM   4674  C   ASN A 404       5.624 -21.138  67.022  1.00 24.290          C  
ATOM   4675  O   ASN A 404       4.804 -20.219  66.874  1.00 24.170          O  
ATOM   4676  CB  ASN A 404       5.811 -20.313  69.333  1.00 34.250          C  
ATOM   4677  CG  ASN A 404       6.283 -20.498  70.712  1.00 34.250          C  
ATOM   4678  OD1 ASN A 404       5.671 -21.197  71.534  1.00 34.250          O  
ATOM   4679  ND2 ASN A 404       7.400 -19.895  70.995  1.00 34.250          N  
ATOM   4680  H   ASN A 404       8.222 -20.462  68.097  1.00 29.560          H  
ATOM   4681  HA  ASN A 404       5.973 -22.365  68.745  1.00 29.280          H  
ATOM   4682 1HB  ASN A 404       6.165 -19.343  68.980  1.00 41.100          H  
ATOM   4683 2HB  ASN A 404       4.761 -20.292  69.323  1.00 41.100          H  
ATOM   4684 1HD2 ASN A 404       7.798 -19.992  71.918  1.00 41.100          H  
ATOM   4685 2HD2 ASN A 404       7.909 -19.381  70.261  1.00 41.100          H  
ATOM   4686  N   ASP A 405       5.963 -21.990  66.042  1.00 24.420          N  
ATOM   4687  CA  ASP A 405       5.491 -21.915  64.661  1.00 24.460          C  
ATOM   4688  C   ASP A 405       4.555 -23.067  64.273  1.00 24.300          C  
ATOM   4689  O   ASP A 405       4.299 -23.310  63.088  1.00 24.190          O  
ATOM   4690  CB  ASP A 405       6.715 -21.915  63.754  1.00 34.230          C  
ATOM   4691  CG  ASP A 405       7.563 -23.156  64.014  1.00 34.230          C  
ATOM   4692  OD1 ASP A 405       7.319 -23.798  65.035  1.00 34.230          O  
ATOM   4693  OD2 ASP A 405       8.440 -23.449  63.240  1.00 34.230          O  
ATOM   4694  H   ASP A 405       6.615 -22.761  66.218  1.00 29.300          H  
ATOM   4695  HA  ASP A 405       4.969 -20.975  64.532  1.00 29.350          H  
ATOM   4696 1HB  ASP A 405       6.401 -21.894  62.713  1.00 41.070          H  
ATOM   4697 2HB  ASP A 405       7.309 -21.018  63.943  1.00 41.070          H  
ATOM   4698  N   THR A 406       4.054 -23.761  65.281  1.00 24.390          N  
ATOM   4699  CA  THR A 406       3.172 -24.909  65.129  1.00 24.380          C  
ATOM   4700  C   THR A 406       1.731 -24.519  65.386  1.00 24.230          C  
ATOM   4701  O   THR A 406       1.427 -23.820  66.356  1.00 24.180          O  
ATOM   4702  CB  THR A 406       3.610 -26.065  66.060  1.00 34.140          C  
ATOM   4703  OG1 THR A 406       4.927 -26.505  65.685  1.00 34.140          O  
ATOM   4704  CG2 THR A 406       2.640 -27.251  65.967  1.00 34.140          C  
ATOM   4705  H   THR A 406       4.327 -23.471  66.207  1.00 29.270          H  
ATOM   4706  HA  THR A 406       3.244 -25.265  64.101  1.00 29.260          H  
ATOM   4707  HB  THR A 406       3.637 -25.706  67.086  1.00 40.960          H  
ATOM   4708  HG1 THR A 406       5.580 -25.802  65.848  1.00 40.960          H  
ATOM   4709 1HG2 THR A 406       2.986 -28.042  66.631  1.00 40.960          H  
ATOM   4710 2HG2 THR A 406       1.639 -26.959  66.261  1.00 40.960          H  
ATOM   4711 3HG2 THR A 406       2.620 -27.624  64.945  1.00 40.960          H  
ATOM   4712  N   GLY A 407       0.827 -24.991  64.530  1.00 24.270          N  
ATOM   4713  CA  GLY A 407      -0.603 -24.693  64.629  1.00 24.250          C  
ATOM   4714  C   GLY A 407      -1.286 -25.466  65.758  1.00 24.200          C  
ATOM   4715  O   GLY A 407      -2.136 -26.328  65.524  1.00 24.070          O  
ATOM   4716  H   GLY A 407       1.147 -25.604  63.789  1.00 29.120          H  
ATOM   4717 1HA  GLY A 407      -0.741 -23.625  64.789  1.00 29.100          H  
ATOM   4718 2HA  GLY A 407      -1.085 -24.933  63.681  1.00 29.100          H  
ATOM   4719  N   CYS A 408      -0.873 -25.160  66.978  1.00 24.400          N  
ATOM   4720  CA  CYS A 408      -1.375 -25.791  68.181  1.00 24.510          C  
ATOM   4721  C   CYS A 408      -2.771 -25.240  68.453  1.00 24.750          C  
ATOM   4722  O   CYS A 408      -3.020 -24.081  68.127  1.00 24.950          O  
ATOM   4723  CB  CYS A 408      -0.450 -25.460  69.348  1.00 34.270          C  
ATOM   4724  SG  CYS A 408       1.214 -26.094  69.142  1.00 34.270          S  
ATOM   4725  H   CYS A 408      -0.162 -24.435  67.038  1.00 29.280          H  
ATOM   4726  HA  CYS A 408      -1.396 -26.864  68.015  1.00 29.410          H  
ATOM   4727 1HB  CYS A 408      -0.384 -24.376  69.456  1.00 41.120          H  
ATOM   4728 2HB  CYS A 408      -0.857 -25.855  70.276  1.00 41.120          H  
ATOM   4729  HG  CYS A 408       1.478 -25.399  68.028  1.00 41.120          H  
ATOM   4730  N   PRO A 409      -3.703 -26.028  69.003  1.00 24.800          N  
ATOM   4731  CA  PRO A 409      -5.026 -25.582  69.382  1.00 25.110          C  
ATOM   4732  C   PRO A 409      -4.952 -24.641  70.573  1.00 25.370          C  
ATOM   4733  O   PRO A 409      -4.106 -24.817  71.451  1.00 25.240          O  
ATOM   4734  CB  PRO A 409      -5.734 -26.896  69.736  1.00 37.660          C  
ATOM   4735  CG  PRO A 409      -4.613 -27.837  70.149  1.00 37.660          C  
ATOM   4736  CD  PRO A 409      -3.425 -27.445  69.287  1.00 37.660          C  
ATOM   4737  HA  PRO A 409      -5.503 -25.087  68.523  1.00 30.130          H  
ATOM   4738 1HB  PRO A 409      -6.456 -26.719  70.552  1.00 45.200          H  
ATOM   4739 2HB  PRO A 409      -6.306 -27.261  68.872  1.00 45.200          H  
ATOM   4740 1HG  PRO A 409      -4.407 -27.717  71.229  1.00 45.200          H  
ATOM   4741 2HG  PRO A 409      -4.922 -28.884  70.001  1.00 45.200          H  
ATOM   4742 1HD  PRO A 409      -2.510 -27.563  69.882  1.00 45.200          H  
ATOM   4743 2HD  PRO A 409      -3.404 -28.033  68.353  1.00 45.200          H  
ATOM   4744  N   ASN A 410      -5.886 -23.704  70.639  1.00 25.820          N  
ATOM   4745  CA  ASN A 410      -5.993 -22.809  71.780  1.00 26.220          C  
ATOM   4746  C   ASN A 410      -7.054 -23.299  72.750  1.00 26.390          C  
ATOM   4747  O   ASN A 410      -8.245 -23.298  72.433  1.00 26.490          O  
ATOM   4748  CB  ASN A 410      -6.261 -21.385  71.322  1.00 36.550          C  
ATOM   4749  CG  ASN A 410      -5.084 -20.793  70.609  1.00 36.550          C  
ATOM   4750  OD1 ASN A 410      -3.957 -20.885  71.101  1.00 36.550          O  
ATOM   4751  ND2 ASN A 410      -5.309 -20.194  69.471  1.00 36.550          N  
ATOM   4752  H   ASN A 410      -6.543 -23.611  69.878  1.00 30.980          H  
ATOM   4753  HA  ASN A 410      -5.044 -22.814  72.320  1.00 31.460          H  
ATOM   4754 1HB  ASN A 410      -7.118 -21.377  70.652  1.00 43.860          H  
ATOM   4755 2HB  ASN A 410      -6.511 -20.754  72.166  1.00 43.860          H  
ATOM   4756 1HD2 ASN A 410      -4.530 -19.784  68.953  1.00 43.860          H  
ATOM   4757 2HD2 ASN A 410      -6.236 -20.138  69.107  1.00 43.860          H  
ATOM   4758  N   ASP A 411      -6.621 -23.727  73.929  1.00 26.510          N  
ATOM   4759  CA  ASP A 411      -7.528 -24.261  74.935  1.00 26.760          C  
ATOM   4760  C   ASP A 411      -8.533 -23.186  75.271  1.00 27.040          C  
ATOM   4761  O   ASP A 411      -8.196 -22.004  75.207  1.00 27.180          O  
ATOM   4762  CB  ASP A 411      -6.768 -24.654  76.199  1.00 37.360          C  
ATOM   4763  CG  ASP A 411      -5.888 -25.890  76.038  1.00 37.360          C  
ATOM   4764  OD1 ASP A 411      -6.018 -26.593  75.065  1.00 37.360          O  
ATOM   4765  OD2 ASP A 411      -5.081 -26.108  76.901  1.00 37.360          O  
ATOM   4766  H   ASP A 411      -5.626 -23.716  74.115  1.00 31.810          H  
ATOM   4767  HA  ASP A 411      -8.052 -25.128  74.530  1.00 32.110          H  
ATOM   4768 1HB  ASP A 411      -6.143 -23.820  76.517  1.00 44.840          H  
ATOM   4769 2HB  ASP A 411      -7.485 -24.840  77.003  1.00 44.840          H  
ATOM   4770  N   THR A 412      -9.743 -23.559  75.660  1.00 27.200          N  
ATOM   4771  CA  THR A 412     -10.733 -22.543  75.970  1.00 27.580          C  
ATOM   4772  C   THR A 412     -10.166 -21.525  76.955  1.00 27.600          C  
ATOM   4773  O   THR A 412      -9.665 -21.880  78.023  1.00 27.780          O  
ATOM   4774  CB  THR A 412     -12.004 -23.193  76.568  1.00 38.460          C  
ATOM   4775  OG1 THR A 412     -12.528 -24.159  75.641  1.00 38.460          O  
ATOM   4776  CG2 THR A 412     -13.071 -22.131  76.830  1.00 38.460          C  
ATOM   4777  H   THR A 412     -10.001 -24.534  75.703  1.00 32.640          H  
ATOM   4778  HA  THR A 412     -10.998 -22.025  75.049  1.00 33.100          H  
ATOM   4779  HB  THR A 412     -11.750 -23.693  77.502  1.00 46.150          H  
ATOM   4780  HG1 THR A 412     -13.222 -24.671  76.070  1.00 46.150          H  
ATOM   4781 1HG2 THR A 412     -13.957 -22.609  77.243  1.00 46.150          H  
ATOM   4782 2HG2 THR A 412     -12.702 -21.393  77.541  1.00 46.150          H  
ATOM   4783 3HG2 THR A 412     -13.328 -21.636  75.896  1.00 46.150          H  
ATOM   4784  N   GLY A 413     -10.275 -20.244  76.585  1.00 27.520          N  
ATOM   4785  CA  GLY A 413      -9.794 -19.116  77.384  1.00 27.610          C  
ATOM   4786  C   GLY A 413      -8.373 -18.657  77.022  1.00 27.450          C  
ATOM   4787  O   GLY A 413      -7.928 -17.599  77.473  1.00 27.560          O  
ATOM   4788  H   GLY A 413     -10.699 -20.052  75.688  1.00 33.020          H  
ATOM   4789 1HA  GLY A 413     -10.482 -18.279  77.263  1.00 33.130          H  
ATOM   4790 2HA  GLY A 413      -9.824 -19.392  78.438  1.00 33.130          H  
ATOM   4791  N   CYS A 414      -7.668 -19.444  76.213  1.00 27.260          N  
ATOM   4792  CA  CYS A 414      -6.308 -19.152  75.781  1.00 27.210          C  
ATOM   4793  C   CYS A 414      -6.248 -18.083  74.685  1.00 27.460          C  
ATOM   4794  O   CYS A 414      -6.975 -18.193  73.697  1.00 27.680          O  
ATOM   4795  CB  CYS A 414      -5.658 -20.408  75.216  1.00 38.110          C  
ATOM   4796  SG  CYS A 414      -3.961 -20.193  74.633  1.00 38.110          S  
ATOM   4797  H   CYS A 414      -8.088 -20.313  75.879  1.00 32.710          H  
ATOM   4798  HA  CYS A 414      -5.745 -18.875  76.658  1.00 32.650          H  
ATOM   4799 1HB  CYS A 414      -5.671 -21.195  75.967  1.00 45.740          H  
ATOM   4800 2HB  CYS A 414      -6.246 -20.756  74.389  1.00 45.740          H  
ATOM   4801  HG  CYS A 414      -4.152 -19.065  73.879  1.00 45.740          H  
ATOM   4802  N   PRO A 415      -5.456 -17.007  74.850  1.00 27.560          N  
ATOM   4803  CA  PRO A 415      -5.198 -15.989  73.849  1.00 27.870          C  
ATOM   4804  C   PRO A 415      -4.530 -16.637  72.650  1.00 27.800          C  
ATOM   4805  O   PRO A 415      -3.740 -17.575  72.811  1.00 27.680          O  
ATOM   4806  CB  PRO A 415      -4.237 -15.029  74.561  1.00 41.800          C  
ATOM   4807  CG  PRO A 415      -4.491 -15.249  76.033  1.00 41.800          C  
ATOM   4808  CD  PRO A 415      -4.833 -16.716  76.161  1.00 41.800          C  
ATOM   4809  HA  PRO A 415      -6.142 -15.499  73.568  1.00 33.440          H  
ATOM   4810 1HB  PRO A 415      -3.189 -15.257  74.269  1.00 50.170          H  
ATOM   4811 2HB  PRO A 415      -4.431 -13.995  74.244  1.00 50.170          H  
ATOM   4812 1HG  PRO A 415      -3.590 -14.976  76.607  1.00 50.170          H  
ATOM   4813 2HG  PRO A 415      -5.302 -14.594  76.384  1.00 50.170          H  
ATOM   4814 1HD  PRO A 415      -3.926 -17.326  76.315  1.00 50.170          H  
ATOM   4815 2HD  PRO A 415      -5.558 -16.797  76.987  1.00 50.170          H  
ATOM   4816  N   ASN A 416      -4.754 -16.120  71.451  1.00 27.950          N  
ATOM   4817  CA  ASN A 416      -4.071 -16.751  70.338  1.00 27.990          C  
ATOM   4818  C   ASN A 416      -2.695 -16.122  70.164  1.00 28.100          C  
ATOM   4819  O   ASN A 416      -2.531 -15.133  69.448  1.00 27.990          O  
ATOM   4820  CB  ASN A 416      -4.894 -16.588  69.071  1.00 39.170          C  
ATOM   4821  CG  ASN A 416      -4.345 -17.352  67.891  1.00 39.170          C  
ATOM   4822  OD1 ASN A 416      -3.583 -18.317  68.053  1.00 39.170          O  
ATOM   4823  ND2 ASN A 416      -4.726 -16.938  66.700  1.00 39.170          N  
ATOM   4824  H   ASN A 416      -5.384 -15.343  71.314  1.00 33.540          H  
ATOM   4825  HA  ASN A 416      -3.931 -17.812  70.551  1.00 33.590          H  
ATOM   4826 1HB  ASN A 416      -5.911 -16.933  69.263  1.00 47.000          H  
ATOM   4827 2HB  ASN A 416      -4.953 -15.532  68.808  1.00 47.000          H  
ATOM   4828 1HD2 ASN A 416      -4.392 -17.404  65.879  1.00 47.000          H  
ATOM   4829 2HD2 ASN A 416      -5.342 -16.156  66.615  1.00 47.000          H  
ATOM   4830  N   ASP A 417      -1.705 -16.733  70.808  1.00 28.400          N  
ATOM   4831  CA  ASP A 417      -0.330 -16.232  70.800  1.00 28.630          C  
ATOM   4832  C   ASP A 417       0.602 -16.896  69.788  1.00 28.640          C  
ATOM   4833  O   ASP A 417       1.605 -16.308  69.396  1.00 28.610          O  
ATOM   4834  CB  ASP A 417       0.329 -16.372  72.176  1.00 39.990          C  
ATOM   4835  CG  ASP A 417      -0.294 -15.535  73.290  1.00 39.990          C  
ATOM   4836  OD1 ASP A 417      -0.452 -14.343  73.132  1.00 39.990          O  
ATOM   4837  OD2 ASP A 417      -0.565 -16.103  74.317  1.00 39.990          O  
ATOM   4838  H   ASP A 417      -1.970 -17.526  71.399  1.00 34.080          H  
ATOM   4839  HA  ASP A 417      -0.369 -15.170  70.557  1.00 34.360          H  
ATOM   4840 1HB  ASP A 417       0.289 -17.416  72.480  1.00 47.990          H  
ATOM   4841 2HB  ASP A 417       1.382 -16.103  72.092  1.00 47.990          H  
ATOM   4842  N   THR A 418       0.331 -18.148  69.432  1.00 28.760          N  
ATOM   4843  CA  THR A 418       1.257 -18.913  68.599  1.00 28.890          C  
ATOM   4844  C   THR A 418       0.611 -19.494  67.356  1.00 28.710          C  
ATOM   4845  O   THR A 418      -0.611 -19.577  67.263  1.00 29.040          O  
ATOM   4846  CB  THR A 418       1.846 -20.072  69.419  1.00 40.390          C  
ATOM   4847  OG1 THR A 418       0.795 -20.984  69.792  1.00 40.390          O  
ATOM   4848  CG2 THR A 418       2.499 -19.532  70.696  1.00 40.390          C  
ATOM   4849  H   THR A 418      -0.521 -18.589  69.750  1.00 34.510          H  
ATOM   4850  HA  THR A 418       2.065 -18.255  68.277  1.00 34.670          H  
ATOM   4851  HB  THR A 418       2.578 -20.600  68.812  1.00 48.470          H  
ATOM   4852  HG1 THR A 418       0.427 -21.414  69.009  1.00 48.470          H  
ATOM   4853 1HG2 THR A 418       2.918 -20.360  71.265  1.00 48.470          H  
ATOM   4854 2HG2 THR A 418       3.290 -18.831  70.434  1.00 48.470          H  
ATOM   4855 3HG2 THR A 418       1.764 -19.025  71.302  1.00 48.470          H  
ATOM   4856  N   GLY A 419       1.428 -19.957  66.408  1.00 28.270          N  
ATOM   4857  CA  GLY A 419       0.864 -20.586  65.216  1.00 28.180          C  
ATOM   4858  C   GLY A 419       1.798 -20.496  64.029  1.00 28.070          C  
ATOM   4859  O   GLY A 419       2.888 -19.952  64.140  1.00 27.900          O  
ATOM   4860  H   GLY A 419       2.448 -19.876  66.513  1.00 33.920          H  
ATOM   4861 1HA  GLY A 419       0.646 -21.630  65.430  1.00 33.820          H  
ATOM   4862 2HA  GLY A 419      -0.082 -20.108  64.967  1.00 33.820          H  
ATOM   4863  N   CYS A 420       1.356 -21.009  62.888  1.00 28.260          N  
ATOM   4864  CA  CYS A 420       2.185 -21.013  61.695  1.00 28.270          C  
ATOM   4865  C   CYS A 420       2.252 -19.620  61.103  1.00 28.430          C  
ATOM   4866  O   CYS A 420       1.352 -18.808  61.319  1.00 28.810          O  
ATOM   4867  CB  CYS A 420       1.649 -22.010  60.690  1.00 39.570          C  
ATOM   4868  SG  CYS A 420       1.724 -23.685  61.317  1.00 39.570          S  
ATOM   4869  H   CYS A 420       0.429 -21.407  62.849  1.00 33.910          H  
ATOM   4870  HA  CYS A 420       3.195 -21.316  61.971  1.00 33.920          H  
ATOM   4871 1HB  CYS A 420       0.618 -21.776  60.435  1.00 47.490          H  
ATOM   4872 2HB  CYS A 420       2.242 -21.960  59.779  1.00 47.490          H  
ATOM   4873  HG  CYS A 420       2.920 -23.531  61.966  1.00 47.490          H  
ATOM   4874  N   GLY A 421       3.298 -19.351  60.329  1.00 28.200          N  
ATOM   4875  CA  GLY A 421       3.505 -18.017  59.784  1.00 28.370          C  
ATOM   4876  C   GLY A 421       4.432 -17.375  60.790  1.00 28.430          C  
ATOM   4877  O   GLY A 421       5.209 -18.095  61.414  1.00 28.780          O  
ATOM   4878  H   GLY A 421       3.987 -20.071  60.172  1.00 33.840          H  
ATOM   4879 1HA  GLY A 421       3.965 -18.064  58.796  1.00 34.040          H  
ATOM   4880 2HA  GLY A 421       2.566 -17.470  59.720  1.00 34.040          H  
ATOM   4881  N   CYS A 422       4.422 -16.058  60.913  1.00 28.170          N  
ATOM   4882  CA  CYS A 422       5.356 -15.421  61.828  1.00 28.330          C  
ATOM   4883  C   CYS A 422       4.811 -15.524  63.272  1.00 29.040          C  
ATOM   4884  O   CYS A 422       3.720 -15.055  63.533  1.00 29.000          O  
ATOM   4885  CB  CYS A 422       5.530 -13.957  61.462  1.00 39.600          C  
ATOM   4886  SG  CYS A 422       6.319 -13.639  59.835  1.00 39.600          S  
ATOM   4887  H   CYS A 422       3.744 -15.510  60.395  1.00 33.800          H  
ATOM   4888  HA  CYS A 422       6.317 -15.902  61.720  1.00 34.000          H  
ATOM   4889 1HB  CYS A 422       4.545 -13.495  61.459  1.00 47.520          H  
ATOM   4890 2HB  CYS A 422       6.120 -13.462  62.228  1.00 47.520          H  
ATOM   4891  N   PRO A 423       5.511 -16.124  64.252  1.00 29.770          N  
ATOM   4892  CA  PRO A 423       5.061 -16.263  65.639  1.00 30.560          C  
ATOM   4893  C   PRO A 423       4.806 -14.964  66.425  1.00 30.730          C  
ATOM   4894  O   PRO A 423       4.139 -15.002  67.452  1.00 31.070          O  
ATOM   4895  CB  PRO A 423       6.226 -17.019  66.292  1.00 45.840          C  
ATOM   4896  CG  PRO A 423       6.916 -17.731  65.168  1.00 45.840          C  
ATOM   4897  CD  PRO A 423       6.790 -16.814  63.979  1.00 45.840          C  
ATOM   4898  HA  PRO A 423       4.156 -16.892  65.646  1.00 36.670          H  
ATOM   4899 1HB  PRO A 423       6.882 -16.322  66.823  1.00 55.010          H  
ATOM   4900 2HB  PRO A 423       5.833 -17.721  67.045  1.00 55.010          H  
ATOM   4901 1HG  PRO A 423       7.960 -17.943  65.448  1.00 55.010          H  
ATOM   4902 2HG  PRO A 423       6.430 -18.703  64.998  1.00 55.010          H  
ATOM   4903 1HD  PRO A 423       7.606 -16.114  63.952  1.00 55.010          H  
ATOM   4904 2HD  PRO A 423       6.755 -17.451  63.094  1.00 55.010          H  
ATOM   4905  N   ASN A 424       5.385 -13.840  65.982  1.00 30.630          N  
ATOM   4906  CA  ASN A 424       5.280 -12.565  66.705  1.00 30.920          C  
ATOM   4907  C   ASN A 424       5.142 -11.324  65.819  1.00 30.980          C  
ATOM   4908  O   ASN A 424       6.080 -10.979  65.106  1.00 30.870          O  
ATOM   4909  CB  ASN A 424       6.503 -12.367  67.597  1.00 43.170          C  
ATOM   4910  CG  ASN A 424       6.615 -13.336  68.759  1.00 43.170          C  
ATOM   4911  OD1 ASN A 424       5.913 -13.210  69.768  1.00 43.170          O  
ATOM   4912  ND2 ASN A 424       7.496 -14.291  68.641  1.00 43.170          N  
ATOM   4913  H   ASN A 424       5.892 -13.850  65.114  1.00 36.760          H  
ATOM   4914  HA  ASN A 424       4.384 -12.602  67.328  1.00 37.100          H  
ATOM   4915 1HB  ASN A 424       7.407 -12.436  66.993  1.00 51.810          H  
ATOM   4916 2HB  ASN A 424       6.470 -11.356  68.004  1.00 51.810          H  
ATOM   4917 1HD2 ASN A 424       7.614 -14.955  69.383  1.00 51.810          H  
ATOM   4918 2HD2 ASN A 424       8.049 -14.367  67.815  1.00 51.810          H  
ATOM   4919  N   ASP A 425       3.998 -10.625  65.908  1.00 31.230          N  
ATOM   4920  CA  ASP A 425       3.712  -9.415  65.117  1.00 31.390          C  
ATOM   4921  C   ASP A 425       4.735  -8.316  65.379  1.00 31.460          C  
ATOM   4922  O   ASP A 425       5.043  -7.503  64.502  1.00 31.570          O  
ATOM   4923  CB  ASP A 425       2.384  -8.828  65.579  1.00 43.880          C  
ATOM   4924  CG  ASP A 425       2.512  -8.461  67.088  1.00 43.880          C  
ATOM   4925  OD1 ASP A 425       3.114  -9.249  67.801  1.00 43.880          O  
ATOM   4926  OD2 ASP A 425       2.185  -7.371  67.478  1.00 43.880          O  
ATOM   4927  H   ASP A 425       3.256 -10.979  66.519  1.00 37.480          H  
ATOM   4928  HA  ASP A 425       3.704  -9.661  64.057  1.00 37.670          H  
ATOM   4929 1HB  ASP A 425       2.149  -7.936  64.999  1.00 52.660          H  
ATOM   4930 2HB  ASP A 425       1.581  -9.550  65.435  1.00 52.660          H  
ATOM   4931  N   THR A 426       5.256  -8.305  66.596  1.00 31.460          N  
ATOM   4932  CA  THR A 426       6.259  -7.359  67.020  1.00 31.570          C  
ATOM   4933  C   THR A 426       7.549  -8.159  67.220  1.00 31.770          C  
ATOM   4934  O   THR A 426       7.622  -9.041  68.072  1.00 31.750          O  
ATOM   4935  CB  THR A 426       5.792  -6.632  68.317  1.00 44.150          C  
ATOM   4936  OG1 THR A 426       4.559  -5.914  68.069  1.00 44.150          O  
ATOM   4937  CG2 THR A 426       6.813  -5.615  68.753  1.00 44.150          C  
ATOM   4938  H   THR A 426       4.840  -8.956  67.271  1.00 37.750          H  
ATOM   4939  HA  THR A 426       6.416  -6.621  66.234  1.00 37.880          H  
ATOM   4940  HB  THR A 426       5.636  -7.366  69.107  1.00 52.980          H  
ATOM   4941  HG1 THR A 426       3.790  -6.545  67.936  1.00 52.980          H  
ATOM   4942 1HG2 THR A 426       6.462  -5.113  69.647  1.00 52.980          H  
ATOM   4943 2HG2 THR A 426       7.747  -6.097  68.953  1.00 52.980          H  
ATOM   4944 3HG2 THR A 426       6.927  -4.893  67.973  1.00 52.980          H  
ATOM   4945  N   GLY A 427       8.596  -7.803  66.471  1.00 32.040          N  
ATOM   4946  CA  GLY A 427       9.875  -8.532  66.494  1.00 32.350          C  
ATOM   4947  C   GLY A 427      10.781  -8.149  67.660  1.00 32.080          C  
ATOM   4948  O   GLY A 427      11.847  -8.728  67.863  1.00 32.280          O  
ATOM   4949  H   GLY A 427       8.481  -7.037  65.822  1.00 38.450          H  
ATOM   4950 1HA  GLY A 427       9.671  -9.603  66.526  1.00 38.820          H  
ATOM   4951 2HA  GLY A 427      10.404  -8.350  65.558  1.00 38.820          H  
ATOM   4952  N   CYS A 428      10.343  -7.176  68.420  1.00 31.700          N  
ATOM   4953  CA  CYS A 428      11.075  -6.662  69.563  1.00 31.480          C  
ATOM   4954  C   CYS A 428      10.085  -6.043  70.558  1.00 31.270          C  
ATOM   4955  O   CYS A 428      10.070  -4.825  70.769  1.00 31.030          O  
ATOM   4956  CB  CYS A 428      12.126  -5.648  69.109  1.00 44.160          C  
ATOM   4957  SG  CYS A 428      11.481  -4.138  68.355  1.00 44.160          S  
ATOM   4958  H   CYS A 428       9.451  -6.779  68.179  1.00 38.040          H  
ATOM   4959  HA  CYS A 428      11.614  -7.480  70.032  1.00 37.780          H  
ATOM   4960 1HB  CYS A 428      12.743  -5.365  69.958  1.00 52.990          H  
ATOM   4961 2HB  CYS A 428      12.786  -6.123  68.385  1.00 52.990          H  
ATOM   4962  N   PRO A 429       9.268  -6.906  71.225  1.00 31.440          N  
ATOM   4963  CA  PRO A 429       8.128  -6.574  72.071  1.00 31.320          C  
ATOM   4964  C   PRO A 429       8.436  -5.737  73.288  1.00 31.120          C  
ATOM   4965  O   PRO A 429       7.537  -5.079  73.806  1.00 31.190          O  
ATOM   4966  CB  PRO A 429       7.584  -7.952  72.475  1.00 46.980          C  
ATOM   4967  CG  PRO A 429       8.733  -8.900  72.323  1.00 46.980          C  
ATOM   4968  CD  PRO A 429       9.527  -8.377  71.163  1.00 46.980          C  
ATOM   4969  HA  PRO A 429       7.379  -6.058  71.468  1.00 37.580          H  
ATOM   4970 1HB  PRO A 429       7.203  -7.908  73.508  1.00 56.380          H  
ATOM   4971 2HB  PRO A 429       6.732  -8.215  71.831  1.00 56.380          H  
ATOM   4972 1HG  PRO A 429       9.316  -8.947  73.254  1.00 56.380          H  
ATOM   4973 2HG  PRO A 429       8.355  -9.921  72.137  1.00 56.380          H  
ATOM   4974 1HD  PRO A 429      10.561  -8.647  71.372  1.00 56.380          H  
ATOM   4975 2HD  PRO A 429       9.155  -8.813  70.219  1.00 56.380          H  
ATOM   4976  N   ASN A 430       9.684  -5.737  73.755  1.00 30.980          N  
ATOM   4977  CA  ASN A 430       9.974  -4.913  74.906  1.00 30.960          C  
ATOM   4978  C   ASN A 430      11.204  -4.061  74.654  1.00 31.150          C  
ATOM   4979  O   ASN A 430      12.035  -3.867  75.543  1.00 31.590          O  
ATOM   4980  CB  ASN A 430      10.164  -5.782  76.137  1.00 43.350          C  
ATOM   4981  CG  ASN A 430       8.907  -6.526  76.540  1.00 43.350          C  
ATOM   4982  OD1 ASN A 430       7.977  -5.951  77.119  1.00 43.350          O  
ATOM   4983  ND2 ASN A 430       8.868  -7.804  76.249  1.00 43.350          N  
ATOM   4984  H   ASN A 430      10.423  -6.293  73.352  1.00 37.180          H  
ATOM   4985  HA  ASN A 430       9.143  -4.228  75.078  1.00 37.150          H  
ATOM   4986 1HB  ASN A 430      10.954  -6.507  75.946  1.00 52.020          H  
ATOM   4987 2HB  ASN A 430      10.484  -5.161  76.973  1.00 52.020          H  
ATOM   4988 1HD2 ASN A 430       8.065  -8.348  76.495  1.00 52.020          H  
ATOM   4989 2HD2 ASN A 430       9.640  -8.233  75.784  1.00 52.020          H  
ATOM   4990  N   ASP A 431      11.281  -3.483  73.456  1.00 30.910          N  
ATOM   4991  CA  ASP A 431      12.340  -2.537  73.145  1.00 31.170          C  
ATOM   4992  C   ASP A 431      11.815  -1.148  73.486  1.00 31.090          C  
ATOM   4993  O   ASP A 431      10.602  -0.939  73.573  1.00 30.950          O  
ATOM   4994  CB  ASP A 431      12.813  -2.657  71.687  1.00 43.530          C  
ATOM   4995  CG  ASP A 431      14.194  -1.982  71.418  1.00 43.530          C  
ATOM   4996  OD1 ASP A 431      14.554  -1.088  72.175  1.00 43.530          O  
ATOM   4997  OD2 ASP A 431      14.893  -2.387  70.527  1.00 43.530          O  
ATOM   4998  H   ASP A 431      10.604  -3.736  72.729  1.00 37.090          H  
ATOM   4999  HA  ASP A 431      13.197  -2.738  73.788  1.00 37.400          H  
ATOM   5000 1HB  ASP A 431      12.883  -3.698  71.433  1.00 52.240          H  
ATOM   5001 2HB  ASP A 431      12.071  -2.212  71.024  1.00 52.240          H  
ATOM   5002  N   THR A 432      12.719  -0.203  73.667  1.00 31.260          N  
ATOM   5003  CA  THR A 432      12.362   1.174  73.973  1.00 31.310          C  
ATOM   5004  C   THR A 432      12.605   2.076  72.773  1.00 31.270          C  
ATOM   5005  O   THR A 432      12.192   3.240  72.768  1.00 31.290          O  
ATOM   5006  CB  THR A 432      13.162   1.689  75.186  1.00 43.810          C  
ATOM   5007  OG1 THR A 432      14.568   1.665  74.885  1.00 43.810          O  
ATOM   5008  CG2 THR A 432      12.896   0.783  76.387  1.00 43.810          C  
ATOM   5009  H   THR A 432      13.696  -0.459  73.544  1.00 37.510          H  
ATOM   5010  HA  THR A 432      11.302   1.215  74.215  1.00 37.570          H  
ATOM   5011  HB  THR A 432      12.861   2.709  75.423  1.00 52.580          H  
ATOM   5012  HG1 THR A 432      14.780   2.390  74.285  1.00 52.580          H  
ATOM   5013 1HG2 THR A 432      13.462   1.143  77.244  1.00 52.580          H  
ATOM   5014 2HG2 THR A 432      11.832   0.795  76.621  1.00 52.580          H  
ATOM   5015 3HG2 THR A 432      13.202  -0.236  76.155  1.00 52.580          H  
ATOM   5016  N   GLY A 433      13.303   1.546  71.769  1.00 31.300          N  
ATOM   5017  CA  GLY A 433      13.591   2.288  70.553  1.00 31.320          C  
ATOM   5018  C   GLY A 433      13.011   1.596  69.318  1.00 30.950          C  
ATOM   5019  O   GLY A 433      12.250   0.629  69.415  1.00 31.080          O  
ATOM   5020  H   GLY A 433      13.656   0.584  71.870  1.00 37.560          H  
ATOM   5021 1HA  GLY A 433      13.189   3.299  70.627  1.00 37.580          H  
ATOM   5022 2HA  GLY A 433      14.670   2.380  70.441  1.00 37.580          H  
ATOM   5023  N   CYS A 434      13.379   2.117  68.155  1.00 30.580          N  
ATOM   5024  CA  CYS A 434      12.980   1.610  66.844  1.00 30.310          C  
ATOM   5025  C   CYS A 434      14.198   1.456  65.920  1.00 30.360          C  
ATOM   5026  O   CYS A 434      14.146   1.859  64.755  1.00 30.020          O  
ATOM   5027  CB  CYS A 434      11.937   2.531  66.212  1.00 42.540          C  
ATOM   5028  SG  CYS A 434      10.339   2.575  67.100  1.00 42.540          S  
ATOM   5029  H   CYS A 434      13.980   2.928  68.189  1.00 36.700          H  
ATOM   5030  HA  CYS A 434      12.511   0.635  66.975  1.00 36.370          H  
ATOM   5031 1HB  CYS A 434      12.325   3.548  66.165  1.00 51.050          H  
ATOM   5032 2HB  CYS A 434      11.738   2.210  65.188  1.00 51.050          H  
ATOM   5033  N   PRO A 435      15.283   0.791  66.404  1.00 30.850          N  
ATOM   5034  CA  PRO A 435      16.636   0.760  65.851  1.00 31.060          C  
ATOM   5035  C   PRO A 435      16.843   0.244  64.439  1.00 30.860          C  
ATOM   5036  O   PRO A 435      17.870   0.563  63.841  1.00 31.020          O  
ATOM   5037  CB  PRO A 435      17.361  -0.203  66.801  1.00 46.590          C  
ATOM   5038  CG  PRO A 435      16.276  -1.064  67.395  1.00 46.590          C  
ATOM   5039  CD  PRO A 435      15.117  -0.155  67.550  1.00 46.590          C  
ATOM   5040  HA  PRO A 435      17.066   1.766  65.940  1.00 37.270          H  
ATOM   5041 1HB  PRO A 435      18.101  -0.790  66.236  1.00 55.910          H  
ATOM   5042 2HB  PRO A 435      17.916   0.366  67.560  1.00 55.910          H  
ATOM   5043 1HG  PRO A 435      16.056  -1.923  66.741  1.00 55.910          H  
ATOM   5044 2HG  PRO A 435      16.598  -1.484  68.367  1.00 55.910          H  
ATOM   5045 1HD  PRO A 435      14.181  -0.736  67.502  1.00 55.910          H  
ATOM   5046 2HD  PRO A 435      15.259   0.333  68.513  1.00 55.910          H  
ATOM   5047  N   ASN A 436      15.931  -0.550  63.885  1.00 30.630          N  
ATOM   5048  CA  ASN A 436      16.192  -1.031  62.549  1.00 30.540          C  
ATOM   5049  C   ASN A 436      15.027  -0.911  61.580  1.00 30.810          C  
ATOM   5050  O   ASN A 436      14.908  -1.718  60.657  1.00 30.770          O  
ATOM   5051  CB  ASN A 436      16.627  -2.463  62.699  1.00 42.790          C  
ATOM   5052  CG  ASN A 436      15.535  -3.238  63.381  1.00 42.790          C  
ATOM   5053  OD1 ASN A 436      14.562  -2.623  63.881  1.00 42.790          O  
ATOM   5054  ND2 ASN A 436      15.649  -4.542  63.428  1.00 42.790          N  
ATOM   5055  H   ASN A 436      15.077  -0.859  64.340  1.00 36.760          H  
ATOM   5056  HA  ASN A 436      17.007  -0.449  62.120  1.00 36.650          H  
ATOM   5057 1HB  ASN A 436      16.835  -2.902  61.723  1.00 51.350          H  
ATOM   5058 2HB  ASN A 436      17.540  -2.514  63.296  1.00 51.350          H  
ATOM   5059 1HD2 ASN A 436      14.924  -5.094  63.865  1.00 51.350          H  
ATOM   5060 2HD2 ASN A 436      16.437  -5.001  63.017  1.00 51.350          H  
ATOM   5061  N   ASP A 437      14.222   0.143  61.735  1.00 31.170          N  
ATOM   5062  CA  ASP A 437      13.138   0.451  60.798  1.00 31.510          C  
ATOM   5063  C   ASP A 437      12.190  -0.709  60.422  1.00 31.470          C  
ATOM   5064  O   ASP A 437      11.778  -0.805  59.265  1.00 31.470          O  
ATOM   5065  CB  ASP A 437      13.735   1.039  59.518  1.00 43.980          C  
ATOM   5066  CG  ASP A 437      14.455   2.376  59.755  1.00 43.980          C  
ATOM   5067  OD1 ASP A 437      13.997   3.158  60.564  1.00 43.980          O  
ATOM   5068  OD2 ASP A 437      15.466   2.597  59.129  1.00 43.980          O  
ATOM   5069  H   ASP A 437      14.368   0.769  62.539  1.00 37.400          H  
ATOM   5070  HA  ASP A 437      12.528   1.227  61.263  1.00 37.810          H  
ATOM   5071 1HB  ASP A 437      14.440   0.328  59.084  1.00 52.770          H  
ATOM   5072 2HB  ASP A 437      12.944   1.198  58.786  1.00 52.770          H  
ATOM   5073  N   THR A 438      11.782  -1.547  61.382  1.00 31.530          N  
ATOM   5074  CA  THR A 438      10.898  -2.680  61.069  1.00 31.610          C  
ATOM   5075  C   THR A 438       9.447  -2.486  61.471  1.00 31.840          C  
ATOM   5076  O   THR A 438       8.555  -3.176  60.976  1.00 32.010          O  
ATOM   5077  CB  THR A 438      11.375  -3.930  61.799  1.00 44.220          C  
ATOM   5078  OG1 THR A 438      11.328  -3.656  63.214  1.00 44.220          O  
ATOM   5079  CG2 THR A 438      12.769  -4.297  61.358  1.00 44.220          C  
ATOM   5080  H   THR A 438      12.143  -1.448  62.324  1.00 37.840          H  
ATOM   5081  HA  THR A 438      10.933  -2.859  59.995  1.00 37.930          H  
ATOM   5082  HB  THR A 438      10.710  -4.758  61.583  1.00 53.070          H  
ATOM   5083  HG1 THR A 438      11.677  -4.427  63.697  1.00 53.070          H  
ATOM   5084 1HG2 THR A 438      13.100  -5.188  61.890  1.00 53.070          H  
ATOM   5085 2HG2 THR A 438      12.766  -4.498  60.285  1.00 53.070          H  
ATOM   5086 3HG2 THR A 438      13.433  -3.490  61.563  1.00 53.070          H  
ATOM   5087  N   GLY A 439       9.176  -1.520  62.332  1.00 31.930          N  
ATOM   5088  CA  GLY A 439       7.825  -1.340  62.826  1.00 32.260          C  
ATOM   5089  C   GLY A 439       7.648  -1.934  64.206  1.00 32.080          C  
ATOM   5090  O   GLY A 439       6.620  -1.721  64.852  1.00 31.910          O  
ATOM   5091  H   GLY A 439       9.913  -0.942  62.705  1.00 38.320          H  
ATOM   5092 1HA  GLY A 439       7.596  -0.281  62.856  1.00 38.710          H  
ATOM   5093 2HA  GLY A 439       7.120  -1.808  62.143  1.00 38.710          H  
ATOM   5094  N   CYS A 440       8.629  -2.701  64.669  1.00 32.220          N  
ATOM   5095  CA  CYS A 440       8.519  -3.245  66.002  1.00 32.270          C  
ATOM   5096  C   CYS A 440       9.090  -2.191  66.926  1.00 32.130          C  
ATOM   5097  O   CYS A 440       9.775  -1.271  66.461  1.00 32.050          O  
ATOM   5098  CB  CYS A 440       9.289  -4.565  66.163  1.00 45.160          C  
ATOM   5099  SG  CYS A 440      11.100  -4.473  66.302  1.00 45.160          S  
ATOM   5100  H   CYS A 440       9.455  -2.889  64.099  1.00 38.660          H  
ATOM   5101  HA  CYS A 440       7.471  -3.410  66.243  1.00 38.720          H  
ATOM   5102 1HB  CYS A 440       8.942  -5.068  67.027  1.00 54.190          H  
ATOM   5103 2HB  CYS A 440       9.067  -5.188  65.302  1.00 54.190          H  
ATOM   5104  N   GLY A 441       8.833  -2.315  68.220  1.00 32.150          N  
ATOM   5105  CA  GLY A 441       9.459  -1.396  69.151  1.00 32.180          C  
ATOM   5106  C   GLY A 441       8.613  -0.203  69.527  1.00 32.060          C  
ATOM   5107  O   GLY A 441       7.390  -0.291  69.673  1.00 32.230          O  
ATOM   5108  H   GLY A 441       8.248  -3.060  68.561  1.00 38.580          H  
ATOM   5109 1HA  GLY A 441       9.725  -1.945  70.057  1.00 38.620          H  
ATOM   5110 2HA  GLY A 441      10.401  -1.043  68.727  1.00 38.620          H  
ATOM   5111  N   CYS A 442       9.306   0.899  69.744  1.00 31.850          N  
ATOM   5112  CA  CYS A 442       8.770   2.114  70.322  1.00 31.860          C  
ATOM   5113  C   CYS A 442       7.512   2.696  69.629  1.00 31.790          C  
ATOM   5114  O   CYS A 442       7.401   2.686  68.399  1.00 31.680          O  
ATOM   5115  CB  CYS A 442       9.881   3.181  70.300  1.00 44.600          C  
ATOM   5116  SG  CYS A 442      10.354   3.972  68.639  1.00 44.600          S  
ATOM   5117  H   CYS A 442      10.313   0.842  69.555  1.00 38.220          H  
ATOM   5118  HA  CYS A 442       8.565   1.870  71.356  1.00 38.230          H  
ATOM   5119 1HB  CYS A 442       9.619   3.990  70.973  1.00 53.520          H  
ATOM   5120 2HB  CYS A 442      10.759   2.736  70.701  1.00 53.520          H  
ATOM   5121  N   PRO A 443       6.549   3.226  70.413  1.00 31.940          N  
ATOM   5122  CA  PRO A 443       5.331   3.859  69.961  1.00 32.000          C  
ATOM   5123  C   PRO A 443       5.697   5.195  69.394  1.00 31.880          C  
ATOM   5124  O   PRO A 443       6.724   5.755  69.776  1.00 31.780          O  
ATOM   5125  CB  PRO A 443       4.504   3.992  71.238  1.00 48.000          C  
ATOM   5126  CG  PRO A 443       5.531   4.106  72.334  1.00 48.000          C  
ATOM   5127  CD  PRO A 443       6.687   3.221  71.890  1.00 48.000          C  
ATOM   5128  HA  PRO A 443       4.836   3.226  69.209  1.00 38.400          H  
ATOM   5129 1HB  PRO A 443       3.857   4.886  71.165  1.00 57.600          H  
ATOM   5130 2HB  PRO A 443       3.841   3.122  71.350  1.00 57.600          H  
ATOM   5131 1HG  PRO A 443       5.834   5.163  72.446  1.00 57.600          H  
ATOM   5132 2HG  PRO A 443       5.099   3.796  73.298  1.00 57.600          H  
ATOM   5133 1HD  PRO A 443       7.620   3.705  72.204  1.00 57.600          H  
ATOM   5134 2HD  PRO A 443       6.563   2.203  72.298  1.00 57.600          H  
ATOM   5135  N   ASN A 444       4.850   5.738  68.553  1.00 32.030          N  
ATOM   5136  CA  ASN A 444       5.118   7.043  68.009  1.00 32.140          C  
ATOM   5137  C   ASN A 444       5.164   8.152  69.031  1.00 31.970          C  
ATOM   5138  O   ASN A 444       4.322   8.247  69.927  1.00 32.120          O  
ATOM   5139  CB  ASN A 444       4.117   7.360  66.951  1.00 44.950          C  
ATOM   5140  CG  ASN A 444       2.746   7.181  67.457  1.00 44.950          C  
ATOM   5141  OD1 ASN A 444       2.420   6.073  67.930  1.00 44.950          O  
ATOM   5142  ND2 ASN A 444       1.927   8.198  67.379  1.00 44.950          N  
ATOM   5143  H   ASN A 444       4.004   5.251  68.266  1.00 38.440          H  
ATOM   5144  HA  ASN A 444       6.102   6.992  67.562  1.00 38.570          H  
ATOM   5145 1HB  ASN A 444       4.252   8.386  66.609  1.00 53.940          H  
ATOM   5146 2HB  ASN A 444       4.296   6.725  66.133  1.00 53.940          H  
ATOM   5147 1HD2 ASN A 444       0.988   8.113  67.716  1.00 53.940          H  
ATOM   5148 2HD2 ASN A 444       2.240   9.063  66.986  1.00 53.940          H  
ATOM   5149  N   ASP A 445       6.187   8.977  68.892  1.00 31.740          N  
ATOM   5150  CA  ASP A 445       6.376  10.131  69.762  1.00 31.690          C  
ATOM   5151  C   ASP A 445       5.881  11.397  69.054  1.00 31.460          C  
ATOM   5152  O   ASP A 445       5.468  11.358  67.882  1.00 31.720          O  
ATOM   5153  CB  ASP A 445       7.855  10.252  70.205  1.00 44.390          C  
ATOM   5154  CG  ASP A 445       8.077  10.974  71.565  1.00 44.390          C  
ATOM   5155  OD1 ASP A 445       7.251  11.791  71.932  1.00 44.390          O  
ATOM   5156  OD2 ASP A 445       9.061  10.707  72.201  1.00 44.390          O  
ATOM   5157  H   ASP A 445       6.797   8.786  68.100  1.00 38.090          H  
ATOM   5158  HA  ASP A 445       5.775   9.993  70.659  1.00 38.030          H  
ATOM   5159 1HB  ASP A 445       8.305   9.256  70.250  1.00 53.260          H  
ATOM   5160 2HB  ASP A 445       8.404  10.826  69.470  1.00 53.260          H  
ATOM   5161  N   THR A 446       6.000  12.521  69.750  1.00 31.040          N  
ATOM   5162  CA  THR A 446       5.563  13.833  69.298  1.00 30.860          C  
ATOM   5163  C   THR A 446       6.194  14.191  67.968  1.00 30.340          C  
ATOM   5164  O   THR A 446       7.402  14.033  67.770  1.00 30.130          O  
ATOM   5165  CB  THR A 446       5.915  14.908  70.355  1.00 43.280          C  
ATOM   5166  OG1 THR A 446       5.296  14.566  71.606  1.00 43.280          O  
ATOM   5167  CG2 THR A 446       5.408  16.283  69.915  1.00 43.280          C  
ATOM   5168  H   THR A 446       6.373  12.439  70.690  1.00 37.250          H  
ATOM   5169  HA  THR A 446       4.481  13.812  69.170  1.00 37.030          H  
ATOM   5170  HB  THR A 446       6.995  14.944  70.490  1.00 51.930          H  
ATOM   5171  HG1 THR A 446       5.758  13.803  71.993  1.00 51.930          H  
ATOM   5172 1HG2 THR A 446       5.661  17.017  70.677  1.00 51.930          H  
ATOM   5173 2HG2 THR A 446       5.875  16.576  68.975  1.00 51.930          H  
ATOM   5174 3HG2 THR A 446       4.329  16.250  69.788  1.00 51.930          H  
ATOM   5175  N   GLY A 447       5.362  14.644  67.036  1.00 30.190          N  
ATOM   5176  CA  GLY A 447       5.848  15.004  65.718  1.00 29.770          C  
ATOM   5177  C   GLY A 447       6.068  16.486  65.501  1.00 29.570          C  
ATOM   5178  O   GLY A 447       5.963  17.308  66.413  1.00 29.950          O  
ATOM   5179  H   GLY A 447       4.382  14.745  67.257  1.00 36.230          H  
ATOM   5180 1HA  GLY A 447       6.787  14.483  65.531  1.00 35.720          H  
ATOM   5181 2HA  GLY A 447       5.135  14.653  64.974  1.00 35.720          H  
ATOM   5182  N   CYS A 448       6.356  16.802  64.255  1.00 29.040          N  
ATOM   5183  CA  CYS A 448       6.607  18.149  63.781  1.00 28.870          C  
ATOM   5184  C   CYS A 448       5.300  18.887  63.497  1.00 28.560          C  
ATOM   5185  O   CYS A 448       4.398  18.307  62.893  1.00 28.120          O  
ATOM   5186  CB  CYS A 448       7.393  18.072  62.497  1.00 40.490          C  
ATOM   5187  SG  CYS A 448       7.810  19.643  61.714  1.00 40.490          S  
ATOM   5188  H   CYS A 448       6.420  16.024  63.584  1.00 34.850          H  
ATOM   5189  HA  CYS A 448       7.202  18.655  64.533  1.00 34.640          H  
ATOM   5190 1HB  CYS A 448       8.311  17.505  62.653  1.00 48.580          H  
ATOM   5191 2HB  CYS A 448       6.784  17.524  61.832  1.00 48.580          H  
ATOM   5192  HG  CYS A 448       8.390  19.109  60.637  1.00 48.580          H  
ATOM   5193  N   PRO A 449       5.158  20.180  63.842  1.00 28.860          N  
ATOM   5194  CA  PRO A 449       3.982  20.975  63.525  1.00 28.700          C  
ATOM   5195  C   PRO A 449       3.533  20.818  62.062  1.00 28.090          C  
ATOM   5196  O   PRO A 449       2.331  20.838  61.795  1.00 27.920          O  
ATOM   5197  CB  PRO A 449       4.467  22.393  63.844  1.00 43.050          C  
ATOM   5198  CG  PRO A 449       5.467  22.192  64.981  1.00 43.050          C  
ATOM   5199  CD  PRO A 449       6.180  20.894  64.656  1.00 43.050          C  
ATOM   5200  HA  PRO A 449       3.167  20.682  64.204  1.00 34.440          H  
ATOM   5201 1HB  PRO A 449       4.913  22.849  62.949  1.00 51.660          H  
ATOM   5202 2HB  PRO A 449       3.612  23.023  64.131  1.00 51.660          H  
ATOM   5203 1HG  PRO A 449       6.155  23.051  65.035  1.00 51.660          H  
ATOM   5204 2HG  PRO A 449       4.938  22.149  65.947  1.00 51.660          H  
ATOM   5205 1HD  PRO A 449       7.100  21.092  64.097  1.00 51.660          H  
ATOM   5206 2HD  PRO A 449       6.368  20.358  65.604  1.00 51.660          H  
ATOM   5207  N   ASN A 450       4.473  20.641  61.118  1.00 27.910          N  
ATOM   5208  CA  ASN A 450       4.081  20.449  59.729  1.00 27.390          C  
ATOM   5209  C   ASN A 450       4.826  19.278  59.076  1.00 27.200          C  
ATOM   5210  O   ASN A 450       5.353  19.418  57.970  1.00 27.250          O  
ATOM   5211  CB  ASN A 450       4.348  21.716  58.940  1.00 38.550          C  
ATOM   5212  CG  ASN A 450       3.554  22.886  59.424  1.00 38.550          C  
ATOM   5213  OD1 ASN A 450       2.355  23.007  59.150  1.00 38.550          O  
ATOM   5214  ND2 ASN A 450       4.209  23.766  60.145  1.00 38.550          N  
ATOM   5215  H   ASN A 450       5.460  20.651  61.334  1.00 33.490          H  
ATOM   5216  HA  ASN A 450       3.015  20.216  59.695  1.00 32.870          H  
ATOM   5217 1HB  ASN A 450       5.407  21.960  59.001  1.00 46.260          H  
ATOM   5218 2HB  ASN A 450       4.112  21.545  57.889  1.00 46.260          H  
ATOM   5219 1HD2 ASN A 450       3.735  24.574  60.502  1.00 46.260          H  
ATOM   5220 2HD2 ASN A 450       5.176  23.623  60.343  1.00 46.260          H  
ATOM   5221  N   ASP A 451       4.847  18.117  59.738  1.00 27.070          N  
ATOM   5222  CA  ASP A 451       5.483  16.905  59.188  1.00 26.990          C  
ATOM   5223  C   ASP A 451       4.992  15.684  59.980  1.00 26.900          C  
ATOM   5224  O   ASP A 451       4.161  15.812  60.878  1.00 26.830          O  
ATOM   5225  CB  ASP A 451       7.035  17.008  59.141  1.00 37.820          C  
ATOM   5226  CG  ASP A 451       7.715  16.154  58.058  1.00 37.820          C  
ATOM   5227  OD1 ASP A 451       7.123  15.174  57.652  1.00 37.820          O  
ATOM   5228  OD2 ASP A 451       8.818  16.467  57.670  1.00 37.820          O  
ATOM   5229  H   ASP A 451       4.422  18.064  60.671  1.00 32.480          H  
ATOM   5230  HA  ASP A 451       5.149  16.779  58.160  1.00 32.390          H  
ATOM   5231 1HB  ASP A 451       7.342  18.044  59.020  1.00 45.380          H  
ATOM   5232 2HB  ASP A 451       7.446  16.638  60.057  1.00 45.380          H  
ATOM   5233  N   THR A 452       5.493  14.512  59.636  1.00 26.980          N  
ATOM   5234  CA  THR A 452       5.120  13.272  60.304  1.00 27.010          C  
ATOM   5235  C   THR A 452       5.751  13.120  61.690  1.00 26.940          C  
ATOM   5236  O   THR A 452       6.544  13.974  62.136  1.00 26.800          O  
ATOM   5237  CB  THR A 452       5.532  12.080  59.453  1.00 37.800          C  
ATOM   5238  OG1 THR A 452       4.967  10.896  60.001  1.00 37.800          O  
ATOM   5239  CG2 THR A 452       7.076  11.953  59.407  1.00 37.800          C  
ATOM   5240  H   THR A 452       6.139  14.487  58.852  1.00 32.380          H  
ATOM   5241  HA  THR A 452       4.034  13.256  60.423  1.00 32.410          H  
ATOM   5242  HB  THR A 452       5.151  12.218  58.442  1.00 45.360          H  
ATOM   5243  HG1 THR A 452       5.033  10.193  59.309  1.00 45.360          H  
ATOM   5244 1HG2 THR A 452       7.333  11.110  58.783  1.00 45.360          H  
ATOM   5245 2HG2 THR A 452       7.504  12.856  58.984  1.00 45.360          H  
ATOM   5246 3HG2 THR A 452       7.483  11.798  60.404  1.00 45.360          H  
ATOM   5247  N   GLY A 453       5.381  12.045  62.403  1.00 27.130          N  
ATOM   5248  CA  GLY A 453       5.906  11.846  63.741  1.00 26.870          C  
ATOM   5249  C   GLY A 453       7.155  10.997  63.830  1.00 26.620          C  
ATOM   5250  O   GLY A 453       7.863  10.749  62.849  1.00 26.670          O  
ATOM   5251  H   GLY A 453       4.713  11.342  62.030  1.00 32.560          H  
ATOM   5252 1HA  GLY A 453       6.119  12.804  64.173  1.00 32.240          H  
ATOM   5253 2HA  GLY A 453       5.127  11.389  64.353  1.00 32.240          H  
ATOM   5254  N   CYS A 454       7.452  10.611  65.056  1.00 26.440          N  
ATOM   5255  CA  CYS A 454       8.593   9.775  65.372  1.00 26.270          C  
ATOM   5256  C   CYS A 454       8.110   8.349  65.259  1.00 26.600          C  
ATOM   5257  O   CYS A 454       7.056   8.073  65.808  1.00 26.780          O  
ATOM   5258  CB  CYS A 454       9.072  10.029  66.783  1.00 36.850          C  
ATOM   5259  SG  CYS A 454      10.419   8.957  67.334  1.00 36.850          S  
ATOM   5260  H   CYS A 454       6.819  10.897  65.814  1.00 31.730          H  
ATOM   5261  HA  CYS A 454       9.394  10.003  64.683  1.00 31.520          H  
ATOM   5262 1HB  CYS A 454       9.401  11.065  66.881  1.00 44.220          H  
ATOM   5263 2HB  CYS A 454       8.259   9.894  67.436  1.00 44.220          H  
ATOM   5264  HG  CYS A 454       9.767   7.768  67.163  1.00 44.220          H  
ATOM   5265  N   PRO A 455       8.834   7.413  64.625  1.00 26.770          N  
ATOM   5266  CA  PRO A 455       8.436   6.027  64.481  1.00 27.110          C  
ATOM   5267  C   PRO A 455       8.166   5.400  65.832  1.00 27.020          C  
ATOM   5268  O   PRO A 455       8.793   5.840  66.794  1.00 26.850          O  
ATOM   5269  CB  PRO A 455       9.672   5.378  63.833  1.00 40.660          C  
ATOM   5270  CG  PRO A 455      10.359   6.500  63.093  1.00 40.660          C  
ATOM   5271  CD  PRO A 455      10.119   7.745  63.937  1.00 40.660          C  
ATOM   5272  HA  PRO A 455       7.567   6.023  63.840  1.00 32.530          H  
ATOM   5273 1HB  PRO A 455      10.303   4.920  64.618  1.00 48.800          H  
ATOM   5274 2HB  PRO A 455       9.361   4.562  63.163  1.00 48.800          H  
ATOM   5275 1HG  PRO A 455      11.432   6.267  62.978  1.00 48.800          H  
ATOM   5276 2HG  PRO A 455       9.950   6.582  62.075  1.00 48.800          H  
ATOM   5277 1HD  PRO A 455      10.933   7.897  64.650  1.00 48.800          H  
ATOM   5278 2HD  PRO A 455       9.998   8.585  63.235  1.00 48.800          H  
ATOM   5279  N   ASN A 456       7.252   4.395  65.907  1.00 27.210          N  
ATOM   5280  CA  ASN A 456       6.474   3.851  64.761  1.00 27.070          C  
ATOM   5281  C   ASN A 456       5.081   4.507  64.598  1.00 27.500          C  
ATOM   5282  O   ASN A 456       4.156   4.198  65.354  1.00 27.960          O  
ATOM   5283  CB  ASN A 456       6.310   2.358  64.951  1.00 37.950          C  
ATOM   5284  CG  ASN A 456       7.630   1.624  64.942  1.00 37.950          C  
ATOM   5285  OD1 ASN A 456       8.475   1.786  64.038  1.00 37.950          O  
ATOM   5286  ND2 ASN A 456       7.821   0.812  65.937  1.00 37.950          N  
ATOM   5287  H   ASN A 456       7.129   3.943  66.824  1.00 32.650          H  
ATOM   5288  HA  ASN A 456       7.022   3.997  63.836  1.00 32.480          H  
ATOM   5289 1HB  ASN A 456       5.817   2.166  65.907  1.00 45.540          H  
ATOM   5290 2HB  ASN A 456       5.675   1.954  64.161  1.00 45.540          H  
ATOM   5291 1HD2 ASN A 456       8.691   0.285  66.019  1.00 45.540          H  
ATOM   5292 2HD2 ASN A 456       7.106   0.695  66.632  1.00 45.540          H  
ATOM   5293  N   ASP A 457       4.927   5.398  63.601  1.00 27.350          N  
ATOM   5294  CA  ASP A 457       3.710   6.196  63.388  1.00 27.690          C  
ATOM   5295  C   ASP A 457       2.783   5.473  62.406  1.00 27.840          C  
ATOM   5296  O   ASP A 457       3.155   5.263  61.254  1.00 27.820          O  
ATOM   5297  CB  ASP A 457       4.112   7.621  62.895  1.00 38.630          C  
ATOM   5298  CG  ASP A 457       2.975   8.698  62.837  1.00 38.630          C  
ATOM   5299  OD1 ASP A 457       1.863   8.340  63.115  1.00 38.630          O  
ATOM   5300  OD2 ASP A 457       3.247   9.881  62.534  1.00 38.630          O  
ATOM   5301  H   ASP A 457       5.692   5.593  62.952  1.00 32.820          H  
ATOM   5302  HA  ASP A 457       3.168   6.289  64.322  1.00 33.230          H  
ATOM   5303 1HB  ASP A 457       4.927   8.000  63.519  1.00 46.360          H  
ATOM   5304 2HB  ASP A 457       4.507   7.538  61.886  1.00 46.360          H  
ATOM   5305  N   THR A 458       1.641   4.988  62.892  1.00 28.060          N  
ATOM   5306  CA  THR A 458       0.684   4.230  62.088  1.00 28.290          C  
ATOM   5307  C   THR A 458      -0.697   4.907  62.201  1.00 28.360          C  
ATOM   5308  O   THR A 458      -0.955   5.569  63.206  1.00 28.410          O  
ATOM   5309  CB  THR A 458       0.620   2.773  62.599  1.00 39.510          C  
ATOM   5310  OG1 THR A 458       0.180   2.760  63.969  1.00 39.510          O  
ATOM   5311  CG2 THR A 458       1.985   2.158  62.492  1.00 39.510          C  
ATOM   5312  H   THR A 458       1.404   5.177  63.856  1.00 33.670          H  
ATOM   5313  HA  THR A 458       1.021   4.236  61.055  1.00 33.950          H  
ATOM   5314  HB  THR A 458      -0.061   2.189  62.013  1.00 47.420          H  
ATOM   5315  HG1 THR A 458      -0.743   3.030  64.020  1.00 47.420          H  
ATOM   5316 1HG2 THR A 458       1.953   1.130  62.842  1.00 47.420          H  
ATOM   5317 2HG2 THR A 458       2.276   2.183  61.449  1.00 47.420          H  
ATOM   5318 3HG2 THR A 458       2.702   2.715  63.087  1.00 47.420          H  
ATOM   5319  N   GLY A 459      -1.615   4.730  61.227  1.00 28.470          N  
ATOM   5320  CA  GLY A 459      -1.461   3.906  60.026  1.00 28.580          C  
ATOM   5321  C   GLY A 459      -0.629   4.579  58.946  1.00 28.450          C  
ATOM   5322  O   GLY A 459      -0.038   5.638  59.159  1.00 28.540          O  
ATOM   5323  H   GLY A 459      -2.503   5.196  61.356  1.00 34.160          H  
ATOM   5324 1HA  GLY A 459      -1.026   2.946  60.265  1.00 34.300          H  
ATOM   5325 2HA  GLY A 459      -2.446   3.684  59.634  1.00 34.300          H  
ATOM   5326  N   CYS A 460      -0.625   3.989  57.767  1.00 28.330          N  
ATOM   5327  CA  CYS A 460       0.233   4.422  56.694  1.00 28.320          C  
ATOM   5328  C   CYS A 460      -0.565   4.664  55.423  1.00 28.670          C  
ATOM   5329  O   CYS A 460      -1.757   4.369  55.357  1.00 29.200          O  
ATOM   5330  CB  CYS A 460       1.215   3.306  56.418  1.00 39.650          C  
ATOM   5331  SG  CYS A 460       2.064   2.655  57.936  1.00 39.650          S  
ATOM   5332  H   CYS A 460      -1.174   3.151  57.613  1.00 34.000          H  
ATOM   5333  HA  CYS A 460       0.757   5.334  56.986  1.00 33.980          H  
ATOM   5334 1HB  CYS A 460       0.694   2.508  55.917  1.00 47.580          H  
ATOM   5335 2HB  CYS A 460       1.980   3.658  55.729  1.00 47.580          H  
ATOM   5336  N   GLY A 461       0.101   5.195  54.411  1.00 28.450          N  
ATOM   5337  CA  GLY A 461      -0.506   5.434  53.109  1.00 28.840          C  
ATOM   5338  C   GLY A 461       0.063   6.682  52.476  1.00 29.330          C  
ATOM   5339  O   GLY A 461       0.201   6.752  51.256  1.00 29.780          O  
ATOM   5340  H   GLY A 461       1.077   5.433  54.550  1.00 34.140          H  
ATOM   5341 1HA  GLY A 461      -0.334   4.582  52.462  1.00 34.610          H  
ATOM   5342 2HA  GLY A 461      -1.584   5.543  53.221  1.00 34.610          H  
ATOM   5343  N   CYS A 462       0.408   7.676  53.290  1.00 29.320          N  
ATOM   5344  CA  CYS A 462       1.020   8.859  52.727  1.00 29.820          C  
ATOM   5345  C   CYS A 462       2.388   8.423  52.247  1.00 30.070          C  
ATOM   5346  O   CYS A 462       3.059   7.730  53.005  1.00 29.770          O  
ATOM   5347  CB  CYS A 462       1.211   9.973  53.753  1.00 41.550          C  
ATOM   5348  SG  CYS A 462       2.004  11.471  53.058  1.00 41.550          S  
ATOM   5349  H   CYS A 462       0.244   7.618  54.286  1.00 35.180          H  
ATOM   5350  HA  CYS A 462       0.380   9.218  51.928  1.00 35.780          H  
ATOM   5351 1HB  CYS A 462       0.244  10.261  54.166  1.00 49.860          H  
ATOM   5352 2HB  CYS A 462       1.831   9.612  54.581  1.00 49.860          H  
ATOM   5353  HG  CYS A 462       3.096  10.849  52.522  1.00 49.860          H  
ATOM   5354  N   PRO A 463       2.781   8.688  50.996  1.00 30.680          N  
ATOM   5355  CA  PRO A 463       4.054   8.351  50.426  1.00 31.110          C  
ATOM   5356  C   PRO A 463       5.138   9.197  51.040  1.00 31.300          C  
ATOM   5357  O   PRO A 463       4.866  10.310  51.503  1.00 31.620          O  
ATOM   5358  CB  PRO A 463       3.831   8.617  48.959  1.00 46.660          C  
ATOM   5359  CG  PRO A 463       2.765   9.655  48.922  1.00 46.660          C  
ATOM   5360  CD  PRO A 463       1.891   9.341  50.064  1.00 46.660          C  
ATOM   5361  HA  PRO A 463       4.250   7.289  50.586  1.00 37.330          H  
ATOM   5362 1HB  PRO A 463       4.745   8.919  48.495  1.00 56.000          H  
ATOM   5363 2HB  PRO A 463       3.542   7.684  48.512  1.00 56.000          H  
ATOM   5364 1HG  PRO A 463       3.212  10.642  49.028  1.00 56.000          H  
ATOM   5365 2HG  PRO A 463       2.245   9.638  47.953  1.00 56.000          H  
ATOM   5366 1HD  PRO A 463       1.539  10.287  50.457  1.00 56.000          H  
ATOM   5367 2HD  PRO A 463       1.082   8.650  49.755  1.00 56.000          H  
ATOM   5368  N   ASN A 464       6.354   8.662  51.037  1.00 31.220          N  
ATOM   5369  CA  ASN A 464       7.550   9.297  51.572  1.00 31.500          C  
ATOM   5370  C   ASN A 464       7.293   9.788  52.986  1.00 32.010          C  
ATOM   5371  O   ASN A 464       7.698  10.889  53.367  1.00 32.340          O  
ATOM   5372  CB  ASN A 464       8.024  10.428  50.667  1.00 43.990          C  
ATOM   5373  CG  ASN A 464       9.459  10.852  50.947  1.00 43.990          C  
ATOM   5374  OD1 ASN A 464      10.271  10.041  51.418  1.00 43.990          O  
ATOM   5375  ND2 ASN A 464       9.786  12.092  50.649  1.00 43.990          N  
ATOM   5376  H   ASN A 464       6.465   7.739  50.628  1.00 37.460          H  
ATOM   5377  HA  ASN A 464       8.339   8.546  51.631  1.00 37.800          H  
ATOM   5378 1HB  ASN A 464       7.952  10.111  49.627  1.00 52.790          H  
ATOM   5379 2HB  ASN A 464       7.367  11.291  50.787  1.00 52.790          H  
ATOM   5380 1HD2 ASN A 464      10.724  12.419  50.800  1.00 52.790          H  
ATOM   5381 2HD2 ASN A 464       9.103  12.709  50.264  1.00 52.790          H  
ATOM   5382  N   ASP A 465       6.671   8.929  53.785  1.00 32.150          N  
ATOM   5383  CA  ASP A 465       6.401   9.240  55.173  1.00 32.700          C  
ATOM   5384  C   ASP A 465       7.373   8.448  56.026  1.00 32.920          C  
ATOM   5385  O   ASP A 465       7.189   7.263  56.318  1.00 33.410          O  
ATOM   5386  CB  ASP A 465       4.943   8.982  55.524  1.00 45.560          C  
ATOM   5387  CG  ASP A 465       4.609   9.376  56.954  1.00 45.560          C  
ATOM   5388  OD1 ASP A 465       5.516   9.433  57.792  1.00 45.560          O  
ATOM   5389  OD2 ASP A 465       3.458   9.654  57.220  1.00 45.560          O  
ATOM   5390  H   ASP A 465       6.348   8.040  53.384  1.00 38.580          H  
ATOM   5391  HA  ASP A 465       6.590  10.299  55.337  1.00 39.240          H  
ATOM   5392 1HB  ASP A 465       4.312   9.547  54.837  1.00 54.670          H  
ATOM   5393 2HB  ASP A 465       4.712   7.923  55.375  1.00 54.670          H  
ATOM   5394  N   THR A 466       8.409   9.125  56.470  1.00 32.630          N  
ATOM   5395  CA  THR A 466       9.520   8.489  57.139  1.00 32.850          C  
ATOM   5396  C   THR A 466       9.263   8.216  58.612  1.00 32.890          C  
ATOM   5397  O   THR A 466      10.161   7.768  59.327  1.00 32.790          O  
ATOM   5398  CB  THR A 466      10.779   9.348  56.954  1.00 45.900          C  
ATOM   5399  OG1 THR A 466      10.554  10.656  57.506  1.00 45.900          O  
ATOM   5400  CG2 THR A 466      11.079   9.479  55.443  1.00 45.900          C  
ATOM   5401  H   THR A 466       8.476  10.119  56.273  1.00 39.160          H  
ATOM   5402  HA  THR A 466       9.697   7.528  56.658  1.00 39.420          H  
ATOM   5403  HB  THR A 466      11.627   8.885  57.460  1.00 55.080          H  
ATOM   5404  HG1 THR A 466      10.476  10.587  58.466  1.00 55.080          H  
ATOM   5405 1HG2 THR A 466      11.966  10.090  55.298  1.00 55.080          H  
ATOM   5406 2HG2 THR A 466      11.246   8.488  55.021  1.00 55.080          H  
ATOM   5407 3HG2 THR A 466      10.235   9.946  54.929  1.00 55.080          H  
ATOM   5408  N   GLY A 467       8.055   8.530  59.090  1.00 33.120          N  
ATOM   5409  CA  GLY A 467       7.720   8.259  60.477  1.00 33.260          C  
ATOM   5410  C   GLY A 467       7.019   6.907  60.594  1.00 32.910          C  
ATOM   5411  O   GLY A 467       6.750   6.432  61.699  1.00 33.080          O  
ATOM   5412  H   GLY A 467       7.317   8.898  58.464  1.00 39.740          H  
ATOM   5413 1HA  GLY A 467       8.616   8.286  61.092  1.00 39.910          H  
ATOM   5414 2HA  GLY A 467       7.062   9.048  60.847  1.00 39.910          H  
ATOM   5415  N   CYS A 468       6.707   6.292  59.454  1.00 32.520          N  
ATOM   5416  CA  CYS A 468       5.940   5.055  59.412  1.00 32.220          C  
ATOM   5417  C   CYS A 468       6.772   3.789  59.176  1.00 32.050          C  
ATOM   5418  O   CYS A 468       7.856   3.868  58.608  1.00 32.150          O  
ATOM   5419  CB  CYS A 468       4.914   5.169  58.288  1.00 45.230          C  
ATOM   5420  SG  CYS A 468       3.672   6.416  58.529  1.00 45.230          S  
ATOM   5421  H   CYS A 468       6.981   6.711  58.557  1.00 39.020          H  
ATOM   5422  HA  CYS A 468       5.421   4.981  60.360  1.00 38.660          H  
ATOM   5423 1HB  CYS A 468       5.437   5.417  57.367  1.00 54.270          H  
ATOM   5424 2HB  CYS A 468       4.423   4.242  58.131  1.00 54.270          H  
ATOM   5425  HG  CYS A 468       3.226   5.946  59.716  1.00 54.270          H  
ATOM   5426  N   PRO A 469       6.296   2.590  59.613  1.00 31.890          N  
ATOM   5427  CA  PRO A 469       6.870   1.272  59.310  1.00 31.770          C  
ATOM   5428  C   PRO A 469       6.821   0.970  57.809  1.00 31.610          C  
ATOM   5429  O   PRO A 469       7.558   0.134  57.287  1.00 31.390          O  
ATOM   5430  CB  PRO A 469       5.964   0.321  60.096  1.00 47.660          C  
ATOM   5431  CG  PRO A 469       4.679   1.065  60.312  1.00 47.660          C  
ATOM   5432  CD  PRO A 469       5.082   2.520  60.472  1.00 47.660          C  
ATOM   5433  HA  PRO A 469       7.904   1.227  59.683  1.00 38.120          H  
ATOM   5434 1HB  PRO A 469       5.834  -0.619  59.536  1.00 57.190          H  
ATOM   5435 2HB  PRO A 469       6.424   0.079  61.013  1.00 57.190          H  
ATOM   5436 1HG  PRO A 469       3.992   0.898  59.468  1.00 57.190          H  
ATOM   5437 2HG  PRO A 469       4.175   0.667  61.202  1.00 57.190          H  
ATOM   5438 1HD  PRO A 469       4.249   3.134  60.113  1.00 57.190          H  
ATOM   5439 2HD  PRO A 469       5.334   2.750  61.521  1.00 57.190          H  
ATOM   5440  N   ASN A 470       5.918   1.664  57.147  1.00 31.770          N  
ATOM   5441  CA  ASN A 470       5.638   1.602  55.738  1.00 31.680          C  
ATOM   5442  C   ASN A 470       5.441   3.033  55.287  1.00 31.560          C  
ATOM   5443  O   ASN A 470       4.475   3.681  55.675  1.00 31.660          O  
ATOM   5444  CB  ASN A 470       4.435   0.736  55.449  1.00 44.390          C  
ATOM   5445  CG  ASN A 470       4.697  -0.723  55.665  1.00 44.390          C  
ATOM   5446  OD1 ASN A 470       5.335  -1.359  54.825  1.00 44.390          O  
ATOM   5447  ND2 ASN A 470       4.252  -1.261  56.763  1.00 44.390          N  
ATOM   5448  H   ASN A 470       5.356   2.310  57.676  1.00 38.120          H  
ATOM   5449  HA  ASN A 470       6.505   1.202  55.208  1.00 38.020          H  
ATOM   5450 1HB  ASN A 470       3.612   1.032  56.078  1.00 53.270          H  
ATOM   5451 2HB  ASN A 470       4.128   0.900  54.424  1.00 53.270          H  
ATOM   5452 1HD2 ASN A 470       4.411  -2.235  56.944  1.00 53.270          H  
ATOM   5453 2HD2 ASN A 470       3.753  -0.704  57.425  1.00 53.270          H  
ATOM   5454  N   ASP A 471       6.361   3.548  54.486  1.00 31.420          N  
ATOM   5455  CA  ASP A 471       6.384   4.949  54.097  1.00 31.390          C  
ATOM   5456  C   ASP A 471       5.457   5.304  52.946  1.00 30.880          C  
ATOM   5457  O   ASP A 471       5.526   6.416  52.425  1.00 30.810          O  
ATOM   5458  CB  ASP A 471       7.834   5.328  53.772  1.00 43.960          C  
ATOM   5459  CG  ASP A 471       8.377   4.470  52.674  1.00 43.960          C  
ATOM   5460  OD1 ASP A 471       7.731   3.473  52.393  1.00 43.960          O  
ATOM   5461  OD2 ASP A 471       9.414   4.766  52.133  1.00 43.960          O  
ATOM   5462  H   ASP A 471       7.114   2.965  54.111  1.00 37.700          H  
ATOM   5463  HA  ASP A 471       6.071   5.533  54.961  1.00 37.670          H  
ATOM   5464 1HB  ASP A 471       7.893   6.370  53.477  1.00 52.750          H  
ATOM   5465 2HB  ASP A 471       8.449   5.205  54.667  1.00 52.750          H  
ATOM   5466  N   THR A 472       4.618   4.346  52.563  1.00 30.510          N  
ATOM   5467  CA  THR A 472       3.578   4.440  51.546  1.00 30.220          C  
ATOM   5468  C   THR A 472       2.488   3.379  51.762  1.00 29.750          C  
ATOM   5469  O   THR A 472       2.496   2.670  52.778  1.00 29.750          O  
ATOM   5470  CB  THR A 472       4.189   4.341  50.158  1.00 42.420          C  
ATOM   5471  OG1 THR A 472       3.176   4.632  49.177  1.00 42.420          O  
ATOM   5472  CG2 THR A 472       4.765   3.022  49.974  1.00 42.420          C  
ATOM   5473  H   THR A 472       4.703   3.475  53.061  1.00 36.610          H  
ATOM   5474  HA  THR A 472       3.102   5.417  51.631  1.00 36.260          H  
ATOM   5475  HB  THR A 472       4.989   5.075  50.066  1.00 50.910          H  
ATOM   5476  HG1 THR A 472       3.559   4.461  48.280  1.00 50.910          H  
ATOM   5477 1HG2 THR A 472       5.230   2.945  49.012  1.00 50.910          H  
ATOM   5478 2HG2 THR A 472       5.519   2.840  50.737  1.00 50.910          H  
ATOM   5479 3HG2 THR A 472       3.986   2.312  50.050  1.00 50.910          H  
ATOM   5480  N   GLY A 473       1.555   3.274  50.806  1.00 29.410          N  
ATOM   5481  CA  GLY A 473       0.411   2.339  50.883  1.00 29.030          C  
ATOM   5482  C   GLY A 473       0.706   0.949  50.326  1.00 29.000          C  
ATOM   5483  O   GLY A 473       1.771   0.710  49.778  1.00 28.900          O  
ATOM   5484  H   GLY A 473       1.682   3.884  50.000  1.00 35.290          H  
ATOM   5485 1HA  GLY A 473       0.101   2.243  51.924  1.00 34.840          H  
ATOM   5486 2HA  GLY A 473      -0.433   2.770  50.347  1.00 34.840          H  
ATOM   5487  N   CYS A 474      -0.258   0.038  50.402  1.00 29.190          N  
ATOM   5488  CA  CYS A 474      -0.039  -1.337  49.937  1.00 29.230          C  
ATOM   5489  C   CYS A 474      -0.348  -1.543  48.452  1.00 29.450          C  
ATOM   5490  O   CYS A 474      -1.258  -0.901  47.924  1.00 29.520          O  
ATOM   5491  CB  CYS A 474      -0.907  -2.280  50.770  1.00 40.910          C  
ATOM   5492  SG  CYS A 474      -0.441  -2.332  52.508  1.00 40.910          S  
ATOM   5493  H   CYS A 474      -1.140   0.288  50.828  1.00 35.030          H  
ATOM   5494  HA  CYS A 474       1.001  -1.572  50.134  1.00 35.080          H  
ATOM   5495 1HB  CYS A 474      -1.931  -1.939  50.719  1.00 49.090          H  
ATOM   5496 2HB  CYS A 474      -0.885  -3.294  50.375  1.00 49.090          H  
ATOM   5497  HG  CYS A 474       0.789  -2.832  52.293  1.00 49.090          H  
ATOM   5498  N   PRO A 475       0.318  -2.506  47.768  1.00 29.630          N  
ATOM   5499  CA  PRO A 475       0.096  -2.889  46.375  1.00 29.950          C  
ATOM   5500  C   PRO A 475      -1.131  -3.766  46.209  1.00 30.360          C  
ATOM   5501  O   PRO A 475      -1.023  -4.917  45.791  1.00 30.700          O  
ATOM   5502  CB  PRO A 475       1.366  -3.687  46.043  1.00 44.920          C  
ATOM   5503  CG  PRO A 475       1.753  -4.334  47.361  1.00 44.920          C  
ATOM   5504  CD  PRO A 475       1.412  -3.288  48.428  1.00 44.920          C  
ATOM   5505  HA  PRO A 475       0.012  -1.984  45.759  1.00 35.940          H  
ATOM   5506 1HB  PRO A 475       1.144  -4.436  45.268  1.00 53.910          H  
ATOM   5507 2HB  PRO A 475       2.134  -3.056  45.621  1.00 53.910          H  
ATOM   5508 1HG  PRO A 475       1.194  -5.280  47.499  1.00 53.910          H  
ATOM   5509 2HG  PRO A 475       2.827  -4.594  47.361  1.00 53.910          H  
ATOM   5510 1HD  PRO A 475       1.068  -3.810  49.328  1.00 53.910          H  
ATOM   5511 2HD  PRO A 475       2.300  -2.657  48.630  1.00 53.910          H  
ATOM   5512  N   ASN A 476      -2.278  -3.231  46.575  1.00 30.410          N  
ATOM   5513  CA  ASN A 476      -3.517  -3.979  46.484  1.00 30.860          C  
ATOM   5514  C   ASN A 476      -4.194  -3.783  45.146  1.00 31.100          C  
ATOM   5515  O   ASN A 476      -4.161  -2.687  44.588  1.00 31.010          O  
ATOM   5516  CB  ASN A 476      -4.467  -3.562  47.577  1.00 43.020          C  
ATOM   5517  CG  ASN A 476      -3.994  -3.915  48.934  1.00 43.020          C  
ATOM   5518  OD1 ASN A 476      -3.373  -4.957  49.162  1.00 43.020          O  
ATOM   5519  ND2 ASN A 476      -4.293  -3.062  49.871  1.00 43.020          N  
ATOM   5520  H   ASN A 476      -2.268  -2.265  46.914  1.00 36.490          H  
ATOM   5521  HA  ASN A 476      -3.292  -5.041  46.585  1.00 37.030          H  
ATOM   5522 1HB  ASN A 476      -4.626  -2.483  47.526  1.00 51.630          H  
ATOM   5523 2HB  ASN A 476      -5.430  -4.041  47.402  1.00 51.630          H  
ATOM   5524 1HD2 ASN A 476      -4.019  -3.244  50.817  1.00 51.630          H  
ATOM   5525 2HD2 ASN A 476      -4.796  -2.224  49.648  1.00 51.630          H  
ATOM   5526  N   ASP A 477      -4.923  -4.800  44.685  1.00 31.470          N  
ATOM   5527  CA  ASP A 477      -5.723  -4.627  43.481  1.00 31.740          C  
ATOM   5528  C   ASP A 477      -6.612  -3.441  43.775  1.00 31.800          C  
ATOM   5529  O   ASP A 477      -7.189  -3.388  44.857  1.00 32.040          O  
ATOM   5530  CB  ASP A 477      -6.590  -5.858  43.207  1.00 44.330          C  
ATOM   5531  CG  ASP A 477      -5.813  -7.103  42.801  1.00 44.330          C  
ATOM   5532  OD1 ASP A 477      -4.642  -7.022  42.537  1.00 44.330          O  
ATOM   5533  OD2 ASP A 477      -6.421  -8.154  42.744  1.00 44.330          O  
ATOM   5534  H   ASP A 477      -4.898  -5.696  45.153  1.00 37.760          H  
ATOM   5535  HA  ASP A 477      -5.081  -4.403  42.629  1.00 38.090          H  
ATOM   5536 1HB  ASP A 477      -7.179  -6.089  44.097  1.00 53.190          H  
ATOM   5537 2HB  ASP A 477      -7.298  -5.624  42.411  1.00 53.190          H  
ATOM   5538  N   THR A 478      -6.744  -2.522  42.828  1.00 31.660          N  
ATOM   5539  CA  THR A 478      -7.494  -1.272  42.957  1.00 31.810          C  
ATOM   5540  C   THR A 478      -8.977  -1.333  42.658  1.00 32.160          C  
ATOM   5541  O   THR A 478      -9.383  -2.132  41.810  1.00 32.070          O  
ATOM   5542  CB  THR A 478      -6.937  -0.340  41.894  1.00 44.470          C  
ATOM   5543  OG1 THR A 478      -7.191  -0.927  40.631  1.00 44.470          O  
ATOM   5544  CG2 THR A 478      -5.449  -0.179  42.068  1.00 44.470          C  
ATOM   5545  H   THR A 478      -6.260  -2.664  41.954  1.00 37.990          H  
ATOM   5546  HA  THR A 478      -7.344  -0.872  43.962  1.00 38.170          H  
ATOM   5547  HB  THR A 478      -7.452   0.588  41.922  1.00 53.370          H  
ATOM   5548  HG1 THR A 478      -8.153  -1.105  40.573  1.00 53.370          H  
ATOM   5549 1HG2 THR A 478      -5.062   0.445  41.289  1.00 53.370          H  
ATOM   5550 2HG2 THR A 478      -5.241   0.262  43.041  1.00 53.370          H  
ATOM   5551 3HG2 THR A 478      -4.974  -1.144  42.009  1.00 53.370          H  
ATOM   5552  N   GLY A 479      -9.759  -0.348  43.152  1.00 32.640          N  
ATOM   5553  CA  GLY A 479     -11.163  -0.267  42.728  1.00 33.120          C  
ATOM   5554  C   GLY A 479     -12.299  -0.263  43.777  1.00 33.340          C  
ATOM   5555  O   GLY A 479     -13.321  -0.926  43.554  1.00 33.500          O  
ATOM   5556  H   GLY A 479      -9.410   0.270  43.895  1.00 39.170          H  
ATOM   5557 1HA  GLY A 479     -11.269   0.630  42.121  1.00 39.740          H  
ATOM   5558 2HA  GLY A 479     -11.350  -1.082  42.034  1.00 39.740          H  
ATOM   5559  N   CYS A 480     -12.143   0.410  44.933  1.00 33.450          N  
ATOM   5560  CA  CYS A 480     -13.309   0.538  45.818  1.00 33.730          C  
ATOM   5561  C   CYS A 480     -14.425   1.363  45.200  1.00 34.290          C  
ATOM   5562  O   CYS A 480     -15.602   1.153  45.491  1.00 34.590          O  
ATOM   5563  CB  CYS A 480     -13.000   1.262  47.117  1.00 47.110          C  
ATOM   5564  SG  CYS A 480     -12.057   0.403  48.293  1.00 47.110          S  
ATOM   5565  H   CYS A 480     -11.254   0.832  45.188  1.00 40.140          H  
ATOM   5566  HA  CYS A 480     -13.680  -0.460  46.042  1.00 40.480          H  
ATOM   5567 1HB  CYS A 480     -12.485   2.185  46.882  1.00 56.530          H  
ATOM   5568 2HB  CYS A 480     -13.939   1.528  47.589  1.00 56.530          H  
ATOM   5569  N   GLY A 481     -14.060   2.430  44.475  1.00 34.490          N  
ATOM   5570  CA  GLY A 481     -15.079   3.335  43.966  1.00 35.090          C  
ATOM   5571  C   GLY A 481     -15.512   4.287  45.096  1.00 35.430          C  
ATOM   5572  O   GLY A 481     -16.581   4.892  45.047  1.00 35.960          O  
ATOM   5573  H   GLY A 481     -13.080   2.627  44.274  1.00 41.390          H  
ATOM   5574 1HA  GLY A 481     -14.702   3.876  43.109  1.00 42.110          H  
ATOM   5575 2HA  GLY A 481     -15.927   2.753  43.622  1.00 42.110          H  
ATOM   5576  N   CYS A 482     -14.680   4.349  46.142  1.00 35.200          N  
ATOM   5577  CA  CYS A 482     -14.916   5.113  47.360  1.00 35.580          C  
ATOM   5578  C   CYS A 482     -14.207   6.482  47.503  1.00 36.150          C  
ATOM   5579  O   CYS A 482     -12.975   6.531  47.651  1.00 36.310          O  
ATOM   5580  CB  CYS A 482     -14.482   4.262  48.544  1.00 49.660          C  
ATOM   5581  SG  CYS A 482     -14.687   5.031  50.122  1.00 49.660          S  
ATOM   5582  H   CYS A 482     -13.833   3.809  46.068  1.00 42.240          H  
ATOM   5583  HA  CYS A 482     -15.990   5.214  47.430  1.00 42.700          H  
ATOM   5584 1HB  CYS A 482     -15.050   3.333  48.550  1.00 59.590          H  
ATOM   5585 2HB  CYS A 482     -13.433   4.009  48.434  1.00 59.590          H  
ATOM   5586  HG  CYS A 482     -14.065   4.067  50.806  1.00 59.590          H  
ATOM   5587  N   PRO A 483     -14.958   7.605  47.582  1.00 36.570          N  
ATOM   5588  CA  PRO A 483     -14.462   8.970  47.689  1.00 37.200          C  
ATOM   5589  C   PRO A 483     -14.034   9.283  49.116  1.00 37.310          C  
ATOM   5590  O   PRO A 483     -14.656  10.092  49.798  1.00 37.460          O  
ATOM   5591  CB  PRO A 483     -15.688   9.792  47.307  1.00 55.800          C  
ATOM   5592  CG  PRO A 483     -16.850   8.959  47.775  1.00 55.800          C  
ATOM   5593  CD  PRO A 483     -16.430   7.521  47.571  1.00 55.800          C  
ATOM   5594  HA  PRO A 483     -13.635   9.121  46.984  1.00 44.640          H  
ATOM   5595 1HB  PRO A 483     -15.650  10.768  47.809  1.00 66.960          H  
ATOM   5596 2HB  PRO A 483     -15.693  10.001  46.268  1.00 66.960          H  
ATOM   5597 1HG  PRO A 483     -17.109   9.200  48.821  1.00 66.960          H  
ATOM   5598 2HG  PRO A 483     -17.714   9.182  47.173  1.00 66.960          H  
ATOM   5599 1HD  PRO A 483     -16.805   6.941  48.431  1.00 66.960          H  
ATOM   5600 2HD  PRO A 483     -16.807   7.145  46.598  1.00 66.960          H  
ATOM   5601  N   ASN A 484     -12.995   8.594  49.557  1.00 37.310          N  
ATOM   5602  CA  ASN A 484     -12.480   8.708  50.910  1.00 37.490          C  
ATOM   5603  C   ASN A 484     -10.993   8.602  50.790  1.00 37.620          C  
ATOM   5604  O   ASN A 484     -10.244   8.925  51.705  1.00 37.830          O  
ATOM   5605  CB  ASN A 484     -13.046   7.642  51.820  1.00 52.410          C  
ATOM   5606  CG  ASN A 484     -12.790   7.895  53.281  1.00 52.410          C  
ATOM   5607  OD1 ASN A 484     -13.044   8.988  53.804  1.00 52.410          O  
ATOM   5608  ND2 ASN A 484     -12.296   6.890  53.953  1.00 52.410          N  
ATOM   5609  H   ASN A 484     -12.549   7.932  48.914  1.00 44.770          H  
ATOM   5610  HA  ASN A 484     -12.717   9.692  51.311  1.00 44.990          H  
ATOM   5611 1HB  ASN A 484     -14.123   7.577  51.664  1.00 62.900          H  
ATOM   5612 2HB  ASN A 484     -12.611   6.679  51.553  1.00 62.900          H  
ATOM   5613 1HD2 ASN A 484     -12.101   6.976  54.932  1.00 62.900          H  
ATOM   5614 2HD2 ASN A 484     -12.106   6.025  53.484  1.00 62.900          H  
ATOM   5615  N   ASP A 485     -10.582   8.035  49.671  1.00 37.580          N  
ATOM   5616  CA  ASP A 485      -9.168   7.791  49.413  1.00 37.810          C  
ATOM   5617  C   ASP A 485      -8.959   7.837  47.915  1.00 37.590          C  
ATOM   5618  O   ASP A 485      -9.908   8.089  47.171  1.00 37.320          O  
ATOM   5619  CB  ASP A 485      -8.743   6.437  50.026  1.00 52.840          C  
ATOM   5620  CG  ASP A 485      -7.220   6.242  50.331  1.00 52.840          C  
ATOM   5621  OD1 ASP A 485      -6.437   6.490  49.428  1.00 52.840          O  
ATOM   5622  OD2 ASP A 485      -6.861   5.871  51.411  1.00 52.840          O  
ATOM   5623  H   ASP A 485     -11.298   7.767  48.978  1.00 45.100          H  
ATOM   5624  HA  ASP A 485      -8.576   8.588  49.873  1.00 45.370          H  
ATOM   5625 1HB  ASP A 485      -9.302   6.265  50.948  1.00 63.410          H  
ATOM   5626 2HB  ASP A 485      -9.031   5.673  49.343  1.00 63.410          H  
ATOM   5627  N   THR A 486      -7.725   7.629  47.477  1.00 37.770          N  
ATOM   5628  CA  THR A 486      -7.361   7.635  46.073  1.00 37.670          C  
ATOM   5629  C   THR A 486      -6.698   6.305  45.771  1.00 37.460          C  
ATOM   5630  O   THR A 486      -6.374   6.011  44.621  1.00 37.890          O  
ATOM   5631  CB  THR A 486      -6.445   8.833  45.720  1.00 52.780          C  
ATOM   5632  OG1 THR A 486      -5.218   8.752  46.459  1.00 52.780          O  
ATOM   5633  CG2 THR A 486      -7.161  10.159  46.073  1.00 52.780          C  
ATOM   5634  H   THR A 486      -6.995   7.411  48.146  1.00 45.320          H  
ATOM   5635  HA  THR A 486      -8.264   7.705  45.463  1.00 45.200          H  
ATOM   5636  HB  THR A 486      -6.218   8.815  44.653  1.00 63.330          H  
ATOM   5637  HG1 THR A 486      -4.571   8.202  45.944  1.00 63.330          H  
ATOM   5638 1HG2 THR A 486      -6.518  10.998  45.816  1.00 63.330          H  
ATOM   5639 2HG2 THR A 486      -8.082  10.225  45.506  1.00 63.330          H  
ATOM   5640 3HG2 THR A 486      -7.387  10.196  47.138  1.00 63.330          H  
ATOM   5641  N   GLY A 487      -6.458   5.526  46.839  1.00 36.850          N  
ATOM   5642  CA  GLY A 487      -5.816   4.201  46.781  1.00 36.670          C  
ATOM   5643  C   GLY A 487      -6.647   3.035  47.376  1.00 36.580          C  
ATOM   5644  O   GLY A 487      -6.095   1.974  47.669  1.00 36.760          O  
ATOM   5645  H   GLY A 487      -6.695   5.914  47.758  1.00 44.220          H  
ATOM   5646 1HA  GLY A 487      -5.580   3.966  45.758  1.00 44.000          H  
ATOM   5647 2HA  GLY A 487      -4.862   4.260  47.304  1.00 44.000          H  
ATOM   5648  N   CYS A 488      -7.955   3.225  47.555  1.00 36.320          N  
ATOM   5649  CA  CYS A 488      -8.838   2.206  48.155  1.00 36.120          C  
ATOM   5650  C   CYS A 488      -8.980   0.964  47.192  1.00 35.620          C  
ATOM   5651  O   CYS A 488      -9.318   1.156  46.009  1.00 35.140          O  
ATOM   5652  CB  CYS A 488     -10.176   2.888  48.525  1.00 50.650          C  
ATOM   5653  SG  CYS A 488     -11.451   1.934  49.465  1.00 50.650          S  
ATOM   5654  H   CYS A 488      -8.339   4.112  47.269  1.00 43.580          H  
ATOM   5655  HA  CYS A 488      -8.374   1.923  49.090  1.00 43.340          H  
ATOM   5656 1HB  CYS A 488      -9.941   3.722  49.151  1.00 60.780          H  
ATOM   5657 2HB  CYS A 488     -10.634   3.292  47.631  1.00 60.780          H  
ATOM   5658  N   PRO A 489      -8.796  -0.300  47.701  1.00 35.780          N  
ATOM   5659  CA  PRO A 489      -8.769  -1.602  47.000  1.00 35.380          C  
ATOM   5660  C   PRO A 489     -10.048  -2.111  46.312  1.00 34.970          C  
ATOM   5661  O   PRO A 489     -11.163  -1.797  46.677  1.00 35.100          O  
ATOM   5662  CB  PRO A 489      -8.396  -2.581  48.121  1.00 53.070          C  
ATOM   5663  CG  PRO A 489      -8.838  -1.925  49.393  1.00 53.070          C  
ATOM   5664  CD  PRO A 489      -8.612  -0.456  49.175  1.00 53.070          C  
ATOM   5665  HA  PRO A 489      -7.952  -1.560  46.269  1.00 42.460          H  
ATOM   5666 1HB  PRO A 489      -8.898  -3.545  47.944  1.00 63.680          H  
ATOM   5667 2HB  PRO A 489      -7.321  -2.772  48.095  1.00 63.680          H  
ATOM   5668 1HG  PRO A 489      -9.904  -2.151  49.577  1.00 63.680          H  
ATOM   5669 2HG  PRO A 489      -8.276  -2.324  50.253  1.00 63.680          H  
ATOM   5670 1HD  PRO A 489      -9.370   0.071  49.744  1.00 63.680          H  
ATOM   5671 2HD  PRO A 489      -7.594  -0.165  49.481  1.00 63.680          H  
ATOM   5672  N   ASN A 490      -9.843  -2.963  45.336  1.00 34.520          N  
ATOM   5673  CA  ASN A 490     -10.867  -3.556  44.484  1.00 34.150          C  
ATOM   5674  C   ASN A 490     -12.045  -4.201  45.181  1.00 34.270          C  
ATOM   5675  O   ASN A 490     -11.888  -5.161  45.944  1.00 34.530          O  
ATOM   5676  CB  ASN A 490     -10.211  -4.566  43.565  1.00 47.960          C  
ATOM   5677  CG  ASN A 490     -11.104  -5.032  42.495  1.00 47.960          C  
ATOM   5678  OD1 ASN A 490     -11.724  -6.073  42.591  1.00 47.960          O  
ATOM   5679  ND2 ASN A 490     -11.205  -4.252  41.459  1.00 47.960          N  
ATOM   5680  H   ASN A 490      -8.882  -3.197  45.142  1.00 41.420          H  
ATOM   5681  HA  ASN A 490     -11.282  -2.778  43.867  1.00 40.980          H  
ATOM   5682 1HB  ASN A 490      -9.321  -4.164  43.129  1.00 57.550          H  
ATOM   5683 2HB  ASN A 490      -9.906  -5.428  44.152  1.00 57.550          H  
ATOM   5684 1HD2 ASN A 490     -11.800  -4.504  40.689  1.00 57.550          H  
ATOM   5685 2HD2 ASN A 490     -10.664  -3.393  41.444  1.00 57.550          H  
ATOM   5686  N   ASP A 491     -13.236  -3.672  44.887  1.00 34.130          N  
ATOM   5687  CA  ASP A 491     -14.486  -4.205  45.391  1.00 34.270          C  
ATOM   5688  C   ASP A 491     -14.911  -5.323  44.436  1.00 34.080          C  
ATOM   5689  O   ASP A 491     -15.115  -5.071  43.247  1.00 33.740          O  
ATOM   5690  CB  ASP A 491     -15.561  -3.113  45.505  1.00 47.920          C  
ATOM   5691  CG  ASP A 491     -16.863  -3.617  46.152  1.00 47.920          C  
ATOM   5692  OD1 ASP A 491     -17.022  -4.803  46.213  1.00 47.920          O  
ATOM   5693  OD2 ASP A 491     -17.647  -2.830  46.626  1.00 47.920          O  
ATOM   5694  H   ASP A 491     -13.284  -2.844  44.281  1.00 40.960          H  
ATOM   5695  HA  ASP A 491     -14.321  -4.634  46.379  1.00 41.120          H  
ATOM   5696 1HB  ASP A 491     -15.178  -2.286  46.101  1.00 57.510          H  
ATOM   5697 2HB  ASP A 491     -15.785  -2.712  44.510  1.00 57.510          H  
ATOM   5698  N   THR A 492     -14.902  -6.560  44.917  1.00 34.360          N  
ATOM   5699  CA  THR A 492     -15.199  -7.724  44.092  1.00 34.310          C  
ATOM   5700  C   THR A 492     -15.900  -8.842  44.892  1.00 34.010          C  
ATOM   5701  O   THR A 492     -15.548  -9.046  46.057  1.00 34.040          O  
ATOM   5702  CB  THR A 492     -13.899  -8.241  43.450  1.00 48.050          C  
ATOM   5703  OG1 THR A 492     -14.159  -9.397  42.704  1.00 48.050          O  
ATOM   5704  CG2 THR A 492     -12.828  -8.514  44.477  1.00 48.050          C  
ATOM   5705  H   THR A 492     -14.722  -6.683  45.903  1.00 41.230          H  
ATOM   5706  HA  THR A 492     -15.819  -7.377  43.283  1.00 41.170          H  
ATOM   5707  HB  THR A 492     -13.564  -7.499  42.764  1.00 57.660          H  
ATOM   5708  HG1 THR A 492     -14.712  -9.155  41.962  1.00 57.660          H  
ATOM   5709 1HG2 THR A 492     -11.928  -8.855  43.971  1.00 57.660          H  
ATOM   5710 2HG2 THR A 492     -12.607  -7.597  45.022  1.00 57.660          H  
ATOM   5711 3HG2 THR A 492     -13.152  -9.267  45.173  1.00 57.660          H  
ATOM   5712  N   GLY A 493     -16.854  -9.603  44.285  1.00 33.770          N  
ATOM   5713  CA  GLY A 493     -17.375  -9.459  42.923  1.00 33.480          C  
ATOM   5714  C   GLY A 493     -18.177  -8.171  42.799  1.00 33.250          C  
ATOM   5715  O   GLY A 493     -18.349  -7.462  43.786  1.00 33.090          O  
ATOM   5716  H   GLY A 493     -17.218 -10.402  44.788  1.00 40.520          H  
ATOM   5717 1HA  GLY A 493     -16.576  -9.494  42.200  1.00 40.180          H  
ATOM   5718 2HA  GLY A 493     -18.017 -10.315  42.702  1.00 40.180          H  
ATOM   5719  N   CYS A 494     -18.645  -7.849  41.603  1.00 33.330          N  
ATOM   5720  CA  CYS A 494     -19.265  -6.546  41.390  1.00 33.240          C  
ATOM   5721  C   CYS A 494     -20.794  -6.574  41.287  1.00 33.070          C  
ATOM   5722  O   CYS A 494     -21.337  -7.128  40.325  1.00 32.830          O  
ATOM   5723  CB  CYS A 494     -18.695  -5.929  40.121  1.00 46.570          C  
ATOM   5724  SG  CYS A 494     -16.928  -5.604  40.204  1.00 46.570          S  
ATOM   5725  H   CYS A 494     -18.529  -8.483  40.822  1.00 40.000          H  
ATOM   5726  HA  CYS A 494     -18.964  -5.911  42.220  1.00 39.890          H  
ATOM   5727 1HB  CYS A 494     -18.880  -6.597  39.279  1.00 55.890          H  
ATOM   5728 2HB  CYS A 494     -19.190  -5.007  39.904  1.00 55.890          H  
ATOM   5729  N   PRO A 495     -21.547  -5.943  42.220  1.00 33.260          N  
ATOM   5730  CA  PRO A 495     -23.003  -5.803  42.209  1.00 33.180          C  
ATOM   5731  C   PRO A 495     -23.457  -4.654  41.275  1.00 32.990          C  
ATOM   5732  O   PRO A 495     -23.960  -3.621  41.719  1.00 32.840          O  
ATOM   5733  CB  PRO A 495     -23.301  -5.598  43.699  1.00 49.770          C  
ATOM   5734  CG  PRO A 495     -22.090  -4.880  44.238  1.00 49.770          C  
ATOM   5735  CD  PRO A 495     -20.916  -5.423  43.469  1.00 49.770          C  
ATOM   5736  HA  PRO A 495     -23.435  -6.757  41.865  1.00 39.820          H  
ATOM   5737 1HB  PRO A 495     -24.218  -5.006  43.816  1.00 59.720          H  
ATOM   5738 2HB  PRO A 495     -23.479  -6.566  44.186  1.00 59.720          H  
ATOM   5739 1HG  PRO A 495     -22.183  -3.842  44.110  1.00 59.720          H  
ATOM   5740 2HG  PRO A 495     -21.992  -5.049  45.319  1.00 59.720          H  
ATOM   5741 1HD  PRO A 495     -20.235  -4.576  43.268  1.00 59.720          H  
ATOM   5742 2HD  PRO A 495     -20.432  -6.230  44.035  1.00 59.720          H  
ATOM   5743  N   ASN A 496     -23.101  -4.796  40.013  1.00 33.090          N  
ATOM   5744  CA  ASN A 496     -23.377  -4.021  38.789  1.00 33.050          C  
ATOM   5745  C   ASN A 496     -23.679  -2.489  38.701  1.00 33.150          C  
ATOM   5746  O   ASN A 496     -23.888  -2.028  37.579  1.00 33.190          O  
ATOM   5747  CB  ASN A 496     -24.514  -4.692  38.096  1.00 46.290          C  
ATOM   5748  CG  ASN A 496     -24.195  -6.012  37.553  1.00 46.290          C  
ATOM   5749  OD1 ASN A 496     -23.028  -6.352  37.306  1.00 46.290          O  
ATOM   5750  ND2 ASN A 496     -25.216  -6.790  37.351  1.00 46.290          N  
ATOM   5751  H   ASN A 496     -22.607  -5.681  39.845  1.00 39.710          H  
ATOM   5752  HA  ASN A 496     -22.517  -4.176  38.154  1.00 39.660          H  
ATOM   5753 1HB  ASN A 496     -25.308  -4.811  38.805  1.00 55.540          H  
ATOM   5754 2HB  ASN A 496     -24.867  -4.067  37.305  1.00 55.540          H  
ATOM   5755 1HD2 ASN A 496     -25.087  -7.703  36.973  1.00 55.540          H  
ATOM   5756 2HD2 ASN A 496     -26.154  -6.445  37.534  1.00 55.540          H  
ATOM   5757  N   ASP A 497     -23.512  -1.662  39.735  1.00 33.270          N  
ATOM   5758  CA  ASP A 497     -23.691  -0.202  39.510  1.00 33.400          C  
ATOM   5759  C   ASP A 497     -22.631   0.818  40.029  1.00 33.150          C  
ATOM   5760  O   ASP A 497     -21.602   1.017  39.380  1.00 32.890          O  
ATOM   5761  CB  ASP A 497     -25.070   0.225  40.021  1.00 46.710          C  
ATOM   5762  CG  ASP A 497     -26.308  -0.196  39.158  1.00 46.710          C  
ATOM   5763  OD1 ASP A 497     -26.623   0.465  38.190  1.00 46.710          O  
ATOM   5764  OD2 ASP A 497     -26.950  -1.161  39.509  1.00 46.710          O  
ATOM   5765  H   ASP A 497     -23.431  -2.084  40.652  1.00 39.920          H  
ATOM   5766  HA  ASP A 497     -23.718  -0.057  38.431  1.00 40.080          H  
ATOM   5767 1HB  ASP A 497     -25.218  -0.219  40.967  1.00 56.050          H  
ATOM   5768 2HB  ASP A 497     -25.094   1.311  40.154  1.00 56.050          H  
ATOM   5769  N   THR A 498     -22.815   1.402  41.237  1.00 33.300          N  
ATOM   5770  CA  THR A 498     -22.027   2.598  41.628  1.00 33.170          C  
ATOM   5771  C   THR A 498     -20.498   2.489  41.858  1.00 32.460          C  
ATOM   5772  O   THR A 498     -19.709   3.144  41.169  1.00 32.390          O  
ATOM   5773  CB  THR A 498     -22.611   3.179  42.933  1.00 46.490          C  
ATOM   5774  OG1 THR A 498     -23.977   3.487  42.740  1.00 46.490          O  
ATOM   5775  CG2 THR A 498     -21.892   4.504  43.282  1.00 46.490          C  
ATOM   5776  H   THR A 498     -23.597   1.140  41.838  1.00 39.960          H  
ATOM   5777  HA  THR A 498     -22.190   3.335  40.848  1.00 39.800          H  
ATOM   5778  HB  THR A 498     -22.512   2.464  43.748  1.00 55.790          H  
ATOM   5779  HG1 THR A 498     -24.353   3.789  43.600  1.00 55.790          H  
ATOM   5780 1HG2 THR A 498     -22.334   4.923  44.188  1.00 55.790          H  
ATOM   5781 2HG2 THR A 498     -20.829   4.348  43.454  1.00 55.790          H  
ATOM   5782 3HG2 THR A 498     -22.020   5.210  42.458  1.00 55.790          H  
ATOM   5783  N   GLY A 499     -20.056   1.650  42.789  1.00 31.990          N  
ATOM   5784  CA  GLY A 499     -18.648   1.524  43.162  1.00 31.350          C  
ATOM   5785  C   GLY A 499     -17.840   0.700  42.172  1.00 31.140          C  
ATOM   5786  O   GLY A 499     -17.351  -0.380  42.495  1.00 31.080          O  
ATOM   5787  H   GLY A 499     -20.724   1.103  43.315  1.00 38.390          H  
ATOM   5788 1HA  GLY A 499     -18.216   2.517  43.253  1.00 37.620          H  
ATOM   5789 2HA  GLY A 499     -18.581   1.066  44.152  1.00 37.620          H  
ATOM   5790  N   CYS A 500     -17.692   1.217  40.970  1.00 31.100          N  
ATOM   5791  CA  CYS A 500     -17.001   0.471  39.933  1.00 30.990          C  
ATOM   5792  C   CYS A 500     -15.625   0.000  40.351  1.00 30.760          C  
ATOM   5793  O   CYS A 500     -14.783   0.786  40.799  1.00 30.630          O  
ATOM   5794  CB  CYS A 500     -16.794   1.279  38.663  1.00 43.430          C  
ATOM   5795  SG  CYS A 500     -15.923   0.295  37.412  1.00 43.430          S  
ATOM   5796  H   CYS A 500     -18.141   2.104  40.770  1.00 37.320          H  
ATOM   5797  HA  CYS A 500     -17.606  -0.397  39.692  1.00 37.190          H  
ATOM   5798 1HB  CYS A 500     -17.751   1.596  38.259  1.00 52.120          H  
ATOM   5799 2HB  CYS A 500     -16.205   2.168  38.877  1.00 52.120          H  
ATOM   5800  N   GLY A 501     -15.367  -1.272  40.070  1.00 30.790          N  
ATOM   5801  CA  GLY A 501     -14.084  -1.911  40.298  1.00 30.640          C  
ATOM   5802  C   GLY A 501     -13.196  -1.512  39.122  1.00 30.560          C  
ATOM   5803  O   GLY A 501     -12.799  -2.349  38.315  1.00 30.750          O  
ATOM   5804  H   GLY A 501     -16.133  -1.811  39.657  1.00 36.950          H  
ATOM   5805 1HA  GLY A 501     -13.660  -1.576  41.235  1.00 36.770          H  
ATOM   5806 2HA  GLY A 501     -14.207  -2.993  40.341  1.00 36.770          H  
ATOM   5807  N   CYS A 502     -12.931  -0.207  39.033  1.00 30.370          N  
ATOM   5808  CA  CYS A 502     -12.238   0.415  37.919  1.00 30.400          C  
ATOM   5809  C   CYS A 502     -10.836   0.952  38.120  1.00 30.520          C  
ATOM   5810  O   CYS A 502     -10.681   2.105  38.528  1.00 30.560          O  
ATOM   5811  CB  CYS A 502     -13.012   1.659  37.393  1.00 42.550          C  
ATOM   5812  SG  CYS A 502     -14.613   1.490  36.434  1.00 42.550          S  
ATOM   5813  H   CYS A 502     -13.311   0.369  39.784  1.00 36.440          H  
ATOM   5814  HA  CYS A 502     -12.194  -0.309  37.141  1.00 36.480          H  
ATOM   5815 1HB  CYS A 502     -13.226   2.300  38.248  1.00 51.060          H  
ATOM   5816 2HB  CYS A 502     -12.327   2.222  36.752  1.00 51.060          H  
ATOM   5817  N   PRO A 503      -9.782   0.164  37.849  1.00 30.680          N  
ATOM   5818  CA  PRO A 503      -8.441   0.671  37.810  1.00 30.880          C  
ATOM   5819  C   PRO A 503      -8.625   1.698  36.708  1.00 30.850          C  
ATOM   5820  O   PRO A 503      -9.364   1.407  35.767  1.00 30.700          O  
ATOM   5821  CB  PRO A 503      -7.618  -0.536  37.343  1.00 46.320          C  
ATOM   5822  CG  PRO A 503      -8.464  -1.741  37.741  1.00 46.320          C  
ATOM   5823  CD  PRO A 503      -9.905  -1.268  37.596  1.00 46.320          C  
ATOM   5824  HA  PRO A 503      -8.137   1.103  38.777  1.00 37.060          H  
ATOM   5825 1HB  PRO A 503      -7.431  -0.465  36.258  1.00 55.580          H  
ATOM   5826 2HB  PRO A 503      -6.635  -0.531  37.842  1.00 55.580          H  
ATOM   5827 1HG  PRO A 503      -8.246  -2.583  37.066  1.00 55.580          H  
ATOM   5828 2HG  PRO A 503      -8.232  -2.090  38.746  1.00 55.580          H  
ATOM   5829 1HD  PRO A 503     -10.273  -1.456  36.585  1.00 55.580          H  
ATOM   5830 2HD  PRO A 503     -10.496  -1.751  38.362  1.00 55.580          H  
ATOM   5831  N   ASN A 504      -8.024   2.868  36.779  1.00 31.130          N  
ATOM   5832  CA  ASN A 504      -8.285   3.776  35.674  1.00 31.240          C  
ATOM   5833  C   ASN A 504      -7.280   3.482  34.577  1.00 31.290          C  
ATOM   5834  O   ASN A 504      -6.389   2.651  34.760  1.00 31.730          O  
ATOM   5835  CB  ASN A 504      -8.271   5.213  36.152  1.00 43.690          C  
ATOM   5836  CG  ASN A 504      -9.143   6.160  35.319  1.00 43.690          C  
ATOM   5837  OD1 ASN A 504      -9.228   6.034  34.090  1.00 43.690          O  
ATOM   5838  ND2 ASN A 504      -9.800   7.081  35.978  1.00 43.690          N  
ATOM   5839  H   ASN A 504      -7.406   3.101  37.540  1.00 37.360          H  
ATOM   5840  HA  ASN A 504      -9.276   3.573  35.264  1.00 37.490          H  
ATOM   5841 1HB  ASN A 504      -8.620   5.242  37.176  1.00 52.430          H  
ATOM   5842 2HB  ASN A 504      -7.245   5.578  36.135  1.00 52.430          H  
ATOM   5843 1HD2 ASN A 504     -10.396   7.725  35.492  1.00 52.430          H  
ATOM   5844 2HD2 ASN A 504      -9.718   7.150  36.974  1.00 52.430          H  
ATOM   5845  N   ASP A 505      -7.377   4.173  33.454  1.00 30.910          N  
ATOM   5846  CA  ASP A 505      -6.400   3.944  32.411  1.00 31.010          C  
ATOM   5847  C   ASP A 505      -5.025   4.307  32.905  1.00 31.050          C  
ATOM   5848  O   ASP A 505      -4.803   5.424  33.386  1.00 31.150          O  
ATOM   5849  CB  ASP A 505      -6.693   4.775  31.174  1.00 43.370          C  
ATOM   5850  CG  ASP A 505      -7.865   4.295  30.341  1.00 43.370          C  
ATOM   5851  OD1 ASP A 505      -8.275   3.153  30.476  1.00 43.370          O  
ATOM   5852  OD2 ASP A 505      -8.375   5.117  29.589  1.00 43.370          O  
ATOM   5853  H   ASP A 505      -8.128   4.844  33.341  1.00 37.090          H  
ATOM   5854  HA  ASP A 505      -6.407   2.887  32.146  1.00 37.210          H  
ATOM   5855 1HB  ASP A 505      -6.876   5.810  31.471  1.00 52.050          H  
ATOM   5856 2HB  ASP A 505      -5.789   4.770  30.547  1.00 52.050          H  
ATOM   5857  N   THR A 506      -4.080   3.401  32.737  1.00 31.050          N  
ATOM   5858  CA  THR A 506      -2.738   3.709  33.144  1.00 31.160          C  
ATOM   5859  C   THR A 506      -2.118   4.456  31.992  1.00 31.310          C  
ATOM   5860  O   THR A 506      -2.579   4.322  30.859  1.00 31.370          O  
ATOM   5861  CB  THR A 506      -1.960   2.415  33.446  1.00 43.580          C  
ATOM   5862  OG1 THR A 506      -1.881   1.620  32.247  1.00 43.580          O  
ATOM   5863  CG2 THR A 506      -2.691   1.615  34.525  1.00 43.580          C  
ATOM   5864  H   THR A 506      -4.283   2.496  32.339  1.00 37.260          H  
ATOM   5865  HA  THR A 506      -2.753   4.346  34.027  1.00 37.390          H  
ATOM   5866  HB  THR A 506      -0.952   2.659  33.785  1.00 52.300          H  
ATOM   5867  HG1 THR A 506      -1.170   1.978  31.652  1.00 52.300          H  
ATOM   5868 1HG2 THR A 506      -2.131   0.703  34.730  1.00 52.300          H  
ATOM   5869 2HG2 THR A 506      -2.764   2.210  35.425  1.00 52.300          H  
ATOM   5870 3HG2 THR A 506      -3.691   1.362  34.186  1.00 52.300          H  
ATOM   5871  N   GLY A 507      -1.044   5.185  32.227  1.00 31.450          N  
ATOM   5872  CA  GLY A 507      -0.361   5.797  31.094  1.00 31.680          C  
ATOM   5873  C   GLY A 507      -1.266   6.719  30.261  1.00 31.660          C  
ATOM   5874  O   GLY A 507      -1.791   7.758  30.709  1.00 31.880          O  
ATOM   5875  H   GLY A 507      -0.730   5.300  33.201  1.00 37.740          H  
ATOM   5876 1HA  GLY A 507       0.500   6.353  31.449  1.00 38.020          H  
ATOM   5877 2HA  GLY A 507       0.031   5.011  30.452  1.00 38.020          H  
ATOM   5878  N   CYS A 508      -1.360   6.333  28.994  1.00 31.510          N  
ATOM   5879  CA  CYS A 508      -2.103   6.978  27.924  1.00 31.600          C  
ATOM   5880  C   CYS A 508      -3.572   6.554  27.996  1.00 31.890          C  
ATOM   5881  O   CYS A 508      -3.856   5.363  27.915  1.00 32.160          O  
ATOM   5882  CB  CYS A 508      -1.588   6.493  26.576  1.00 44.200          C  
ATOM   5883  SG  CYS A 508       0.190   6.653  26.304  1.00 44.200          S  
ATOM   5884  H   CYS A 508      -0.852   5.490  28.769  1.00 37.810          H  
ATOM   5885  HA  CYS A 508      -1.987   8.053  28.005  1.00 37.920          H  
ATOM   5886 1HB  CYS A 508      -1.853   5.462  26.459  1.00 53.040          H  
ATOM   5887 2HB  CYS A 508      -2.095   7.047  25.784  1.00 53.040          H  
ATOM   5888  N   PRO A 509      -4.546   7.441  28.150  1.00 31.910          N  
ATOM   5889  CA  PRO A 509      -5.957   7.097  28.176  1.00 32.280          C  
ATOM   5890  C   PRO A 509      -6.401   6.479  26.852  1.00 32.650          C  
ATOM   5891  O   PRO A 509      -5.867   6.850  25.801  1.00 32.690          O  
ATOM   5892  CB  PRO A 509      -6.612   8.447  28.436  1.00 48.420          C  
ATOM   5893  CG  PRO A 509      -5.535   9.286  29.058  1.00 48.420          C  
ATOM   5894  CD  PRO A 509      -4.257   8.840  28.425  1.00 48.420          C  
ATOM   5895  HA  PRO A 509      -6.149   6.410  29.003  1.00 38.740          H  
ATOM   5896 1HB  PRO A 509      -7.041   8.874  27.515  1.00 58.100          H  
ATOM   5897 2HB  PRO A 509      -7.429   8.278  29.129  1.00 58.100          H  
ATOM   5898 1HG  PRO A 509      -5.720  10.345  28.892  1.00 58.100          H  
ATOM   5899 2HG  PRO A 509      -5.556   9.129  30.147  1.00 58.100          H  
ATOM   5900 1HD  PRO A 509      -4.047   9.393  27.498  1.00 58.100          H  
ATOM   5901 2HD  PRO A 509      -3.476   8.950  29.181  1.00 58.100          H  
ATOM   5902  N   ASN A 510      -7.407   5.595  26.870  1.00 33.000          N  
ATOM   5903  CA  ASN A 510      -7.901   5.067  25.592  1.00 33.460          C  
ATOM   5904  C   ASN A 510      -9.421   5.208  25.483  1.00 33.480          C  
ATOM   5905  O   ASN A 510     -10.141   4.311  25.036  1.00 34.120          O  
ATOM   5906  CB  ASN A 510      -7.443   3.641  25.355  1.00 46.660          C  
ATOM   5907  CG  ASN A 510      -7.964   2.663  26.331  1.00 46.660          C  
ATOM   5908  OD1 ASN A 510      -8.566   3.007  27.348  1.00 46.660          O  
ATOM   5909  ND2 ASN A 510      -7.744   1.414  26.040  1.00 46.660          N  
ATOM   5910  H   ASN A 510      -7.829   5.299  27.773  1.00 39.600          H  
ATOM   5911  HA  ASN A 510      -7.483   5.669  24.786  1.00 40.150          H  
ATOM   5912 1HB  ASN A 510      -7.737   3.326  24.351  1.00 55.990          H  
ATOM   5913 2HB  ASN A 510      -6.363   3.607  25.386  1.00 55.990          H  
ATOM   5914 1HD2 ASN A 510      -8.096   0.696  26.667  1.00 55.990          H  
ATOM   5915 2HD2 ASN A 510      -7.224   1.187  25.187  1.00 55.990          H  
ATOM   5916  N   ASP A 511      -9.863   6.405  25.830  1.00 32.850          N  
ATOM   5917  CA  ASP A 511     -11.225   6.901  25.775  1.00 32.860          C  
ATOM   5918  C   ASP A 511     -10.976   8.380  25.588  1.00 32.810          C  
ATOM   5919  O   ASP A 511     -10.577   9.077  26.535  1.00 32.620          O  
ATOM   5920  CB  ASP A 511     -12.018   6.605  27.050  1.00 46.000          C  
ATOM   5921  CG  ASP A 511     -13.491   7.007  26.929  1.00 46.000          C  
ATOM   5922  OD1 ASP A 511     -13.833   7.591  25.927  1.00 46.000          O  
ATOM   5923  OD2 ASP A 511     -14.256   6.725  27.830  1.00 46.000          O  
ATOM   5924  H   ASP A 511      -9.175   7.056  26.181  1.00 39.420          H  
ATOM   5925  HA  ASP A 511     -11.748   6.504  24.903  1.00 39.430          H  
ATOM   5926 1HB  ASP A 511     -11.958   5.537  27.274  1.00 55.200          H  
ATOM   5927 2HB  ASP A 511     -11.572   7.141  27.891  1.00 55.200          H  
ATOM   5928  N   THR A 512     -11.079   8.827  24.349  1.00 33.040          N  
ATOM   5929  CA  THR A 512     -10.623  10.146  24.001  1.00 33.070          C  
ATOM   5930  C   THR A 512     -11.221  11.245  24.839  1.00 33.110          C  
ATOM   5931  O   THR A 512     -12.437  11.411  24.935  1.00 33.140          O  
ATOM   5932  CB  THR A 512     -10.878  10.441  22.518  1.00 46.290          C  
ATOM   5933  OG1 THR A 512     -10.233   9.448  21.725  1.00 46.290          O  
ATOM   5934  CG2 THR A 512     -10.280  11.798  22.162  1.00 46.290          C  
ATOM   5935  H   THR A 512     -11.446   8.229  23.622  1.00 39.650          H  
ATOM   5936  HA  THR A 512      -9.552  10.165  24.140  1.00 39.680          H  
ATOM   5937  HB  THR A 512     -11.947  10.434  22.306  1.00 55.540          H  
ATOM   5938  HG1 THR A 512     -10.486   9.619  20.792  1.00 55.540          H  
ATOM   5939 1HG2 THR A 512     -10.429  12.008  21.109  1.00 55.540          H  
ATOM   5940 2HG2 THR A 512     -10.752  12.577  22.734  1.00 55.540          H  
ATOM   5941 3HG2 THR A 512      -9.220  11.775  22.379  1.00 55.540          H  
ATOM   5942  N   GLY A 513     -10.318  12.057  25.366  1.00 33.110          N  
ATOM   5943  CA  GLY A 513     -10.638  13.207  26.185  1.00 33.280          C  
ATOM   5944  C   GLY A 513     -10.310  12.984  27.631  1.00 33.160          C  
ATOM   5945  O   GLY A 513     -10.166  13.949  28.380  1.00 33.630          O  
ATOM   5946  H   GLY A 513      -9.334  11.792  25.247  1.00 39.730          H  
ATOM   5947 1HA  GLY A 513     -10.061  14.050  25.841  1.00 39.940          H  
ATOM   5948 2HA  GLY A 513     -11.691  13.462  26.078  1.00 39.940          H  
ATOM   5949  N   CYS A 514     -10.159  11.733  28.035  1.00 32.590          N  
ATOM   5950  CA  CYS A 514      -9.770  11.483  29.402  1.00 32.490          C  
ATOM   5951  C   CYS A 514      -8.342  12.015  29.607  1.00 32.130          C  
ATOM   5952  O   CYS A 514      -7.515  11.883  28.694  1.00 31.630          O  
ATOM   5953  CB  CYS A 514      -9.811  10.003  29.741  1.00 45.530          C  
ATOM   5954  SG  CYS A 514      -9.280   9.613  31.475  1.00 45.530          S  
ATOM   5955  H   CYS A 514     -10.318  10.946  27.394  1.00 39.110          H  
ATOM   5956  HA  CYS A 514     -10.502  11.955  30.044  1.00 38.990          H  
ATOM   5957 1HB  CYS A 514     -10.837   9.642  29.617  1.00 54.630          H  
ATOM   5958 2HB  CYS A 514      -9.211   9.463  29.047  1.00 54.630          H  
ATOM   5959  HG  CYS A 514      -8.120  10.342  31.479  1.00 54.630          H  
ATOM   5960  N   PRO A 515      -8.075  12.773  30.686  1.00 32.420          N  
ATOM   5961  CA  PRO A 515      -6.769  13.218  31.148  1.00 32.180          C  
ATOM   5962  C   PRO A 515      -5.873  12.037  31.497  1.00 31.710          C  
ATOM   5963  O   PRO A 515      -6.373  10.962  31.840  1.00 31.730          O  
ATOM   5964  CB  PRO A 515      -7.115  14.129  32.302  1.00 48.270          C  
ATOM   5965  CG  PRO A 515      -8.523  14.585  32.012  1.00 48.270          C  
ATOM   5966  CD  PRO A 515      -9.190  13.403  31.427  1.00 48.270          C  
ATOM   5967  HA  PRO A 515      -6.290  13.809  30.394  1.00 38.620          H  
ATOM   5968 1HB  PRO A 515      -6.996  13.586  33.217  1.00 57.920          H  
ATOM   5969 2HB  PRO A 515      -6.420  14.954  32.315  1.00 57.920          H  
ATOM   5970 1HG  PRO A 515      -9.050  15.003  32.861  1.00 57.920          H  
ATOM   5971 2HG  PRO A 515      -8.478  15.398  31.267  1.00 57.920          H  
ATOM   5972 1HD  PRO A 515      -9.590  12.727  32.206  1.00 57.920          H  
ATOM   5973 2HD  PRO A 515      -9.970  13.815  30.777  1.00 57.920          H  
ATOM   5974  N   ASN A 516      -4.561  12.251  31.395  1.00 31.370          N  
ATOM   5975  CA  ASN A 516      -3.534  11.234  31.643  1.00 31.000          C  
ATOM   5976  C   ASN A 516      -3.342  10.696  33.070  1.00 31.090          C  
ATOM   5977  O   ASN A 516      -3.850  11.207  34.085  1.00 31.350          O  
ATOM   5978  CB  ASN A 516      -2.197  11.763  31.172  1.00 43.550          C  
ATOM   5979  CG  ASN A 516      -1.697  12.950  32.021  1.00 43.550          C  
ATOM   5980  OD1 ASN A 516      -2.239  13.204  33.092  1.00 43.550          O  
ATOM   5981  ND2 ASN A 516      -0.685  13.652  31.592  1.00 43.550          N  
ATOM   5982  H   ASN A 516      -4.261  13.164  31.039  1.00 37.640          H  
ATOM   5983  HA  ASN A 516      -3.779  10.373  31.034  1.00 37.200          H  
ATOM   5984 1HB  ASN A 516      -1.478  10.966  31.201  1.00 52.260          H  
ATOM   5985 2HB  ASN A 516      -2.298  12.077  30.145  1.00 52.260          H  
ATOM   5986 1HD2 ASN A 516      -0.360  14.427  32.183  1.00 52.260          H  
ATOM   5987 2HD2 ASN A 516      -0.264  13.447  30.708  1.00 52.260          H  
ATOM   5988  N   ASP A 517      -2.494   9.684  33.150  1.00 30.930          N  
ATOM   5989  CA  ASP A 517      -2.225   9.024  34.399  1.00 31.040          C  
ATOM   5990  C   ASP A 517      -1.198   9.714  35.318  1.00 30.630          C  
ATOM   5991  O   ASP A 517       0.021   9.547  35.163  1.00 30.590          O  
ATOM   5992  CB  ASP A 517      -1.756   7.630  34.055  1.00 43.410          C  
ATOM   5993  CG  ASP A 517      -1.581   6.731  35.188  1.00 43.410          C  
ATOM   5994  OD1 ASP A 517      -2.065   7.048  36.229  1.00 43.410          O  
ATOM   5995  OD2 ASP A 517      -0.936   5.699  35.014  1.00 43.410          O  
ATOM   5996  H   ASP A 517      -2.107   9.264  32.297  1.00 37.120          H  
ATOM   5997  HA  ASP A 517      -3.170   8.944  34.940  1.00 37.250          H  
ATOM   5998 1HB  ASP A 517      -2.500   7.187  33.387  1.00 52.090          H  
ATOM   5999 2HB  ASP A 517      -0.833   7.696  33.507  1.00 52.090          H  
ATOM   6000  N   THR A 518      -1.724  10.515  36.258  1.00 30.410          N  
ATOM   6001  CA  THR A 518      -1.049  11.298  37.342  1.00 30.090          C  
ATOM   6002  C   THR A 518      -0.311  12.560  36.917  1.00 30.030          C  
ATOM   6003  O   THR A 518      -0.050  13.454  37.731  1.00 29.930          O  
ATOM   6004  CB  THR A 518      -0.021  10.443  38.150  1.00 42.250          C  
ATOM   6005  OG1 THR A 518       1.192  10.307  37.398  1.00 42.250          O  
ATOM   6006  CG2 THR A 518      -0.516   9.073  38.542  1.00 42.250          C  
ATOM   6007  H   THR A 518      -2.728  10.614  36.150  1.00 36.490          H  
ATOM   6008  HA  THR A 518      -1.813  11.615  38.040  1.00 36.110          H  
ATOM   6009  HB  THR A 518       0.207  10.982  39.069  1.00 50.700          H  
ATOM   6010  HG1 THR A 518       0.965   9.932  36.513  1.00 50.700          H  
ATOM   6011 1HG2 THR A 518       0.258   8.575  39.114  1.00 50.700          H  
ATOM   6012 2HG2 THR A 518      -1.403   9.166  39.143  1.00 50.700          H  
ATOM   6013 3HG2 THR A 518      -0.736   8.481  37.675  1.00 50.700          H  
ATOM   6014  N   GLY A 519      -0.047  12.686  35.642  1.00 30.160          N  
ATOM   6015  CA  GLY A 519       0.754  13.782  35.116  1.00 30.170          C  
ATOM   6016  C   GLY A 519       0.044  15.130  35.003  1.00 29.930          C  
ATOM   6017  O   GLY A 519      -0.215  15.597  33.899  1.00 29.870          O  
ATOM   6018  H   GLY A 519      -0.331  11.924  35.041  1.00 36.190          H  
ATOM   6019 1HA  GLY A 519       1.628  13.902  35.754  1.00 36.200          H  
ATOM   6020 2HA  GLY A 519       1.115  13.476  34.145  1.00 36.200          H  
ATOM   6021  N   CYS A 520      -0.271  15.692  36.168  1.00 29.870          N  
ATOM   6022  CA  CYS A 520      -1.045  16.919  36.428  1.00 29.730          C  
ATOM   6023  C   CYS A 520      -0.507  18.296  35.998  1.00 29.410          C  
ATOM   6024  O   CYS A 520       0.656  18.626  36.223  1.00 29.380          O  
ATOM   6025  CB  CYS A 520      -1.338  16.984  37.920  1.00 41.680          C  
ATOM   6026  SG  CYS A 520      -2.349  18.369  38.419  1.00 41.680          S  
ATOM   6027  H   CYS A 520       0.024  15.133  36.973  1.00 35.840          H  
ATOM   6028  HA  CYS A 520      -1.984  16.824  35.952  1.00 35.680          H  
ATOM   6029 1HB  CYS A 520      -1.844  16.065  38.241  1.00 50.010          H  
ATOM   6030 2HB  CYS A 520      -0.413  17.034  38.454  1.00 50.010          H  
ATOM   6031  HG  CYS A 520      -3.474  17.626  38.579  1.00 50.010          H  
ATOM   6032  N   GLY A 521      -1.412  19.125  35.429  1.00 29.270          N  
ATOM   6033  CA  GLY A 521      -1.139  20.549  35.121  1.00 29.100          C  
ATOM   6034  C   GLY A 521      -0.658  21.011  33.729  1.00 28.990          C  
ATOM   6035  O   GLY A 521      -0.621  22.221  33.480  1.00 29.290          O  
ATOM   6036  H   GLY A 521      -2.355  18.765  35.234  1.00 35.120          H  
ATOM   6037 1HA  GLY A 521      -2.043  21.101  35.361  1.00 34.920          H  
ATOM   6038 2HA  GLY A 521      -0.403  20.894  35.850  1.00 34.920          H  
ATOM   6039  N   CYS A 522      -0.288  20.125  32.831  1.00 28.640          N  
ATOM   6040  CA  CYS A 522       0.192  20.513  31.502  1.00 28.600          C  
ATOM   6041  C   CYS A 522      -0.839  20.640  30.362  1.00 28.420          C  
ATOM   6042  O   CYS A 522      -1.435  19.630  29.958  1.00 28.270          O  
ATOM   6043  CB  CYS A 522       1.206  19.551  30.964  1.00 40.060          C  
ATOM   6044  SG  CYS A 522       1.540  19.948  29.271  1.00 40.060          S  
ATOM   6045  H   CYS A 522      -0.352  19.137  33.084  1.00 34.370          H  
ATOM   6046  HA  CYS A 522       0.709  21.454  31.647  1.00 34.320          H  
ATOM   6047 1HB  CYS A 522       2.133  19.625  31.536  1.00 48.070          H  
ATOM   6048 2HB  CYS A 522       0.839  18.529  31.035  1.00 48.070          H  
ATOM   6049  N   PRO A 523      -1.000  21.813  29.700  1.00 28.540          N  
ATOM   6050  CA  PRO A 523      -1.937  22.057  28.608  1.00 28.540          C  
ATOM   6051  C   PRO A 523      -1.437  21.541  27.234  1.00 28.500          C  
ATOM   6052  O   PRO A 523      -1.348  22.301  26.279  1.00 28.790          O  
ATOM   6053  CB  PRO A 523      -2.026  23.588  28.614  1.00 42.810          C  
ATOM   6054  CG  PRO A 523      -0.639  24.036  29.039  1.00 42.810          C  
ATOM   6055  CD  PRO A 523      -0.189  23.007  30.072  1.00 42.810          C  
ATOM   6056  HA  PRO A 523      -2.906  21.605  28.862  1.00 34.250          H  
ATOM   6057 1HB  PRO A 523      -2.308  23.957  27.615  1.00 51.370          H  
ATOM   6058 2HB  PRO A 523      -2.814  23.913  29.310  1.00 51.370          H  
ATOM   6059 1HG  PRO A 523       0.028  24.063  28.155  1.00 51.370          H  
ATOM   6060 2HG  PRO A 523      -0.674  25.058  29.443  1.00 51.370          H  
ATOM   6061 1HD  PRO A 523       0.891  22.822  29.933  1.00 51.370          H  
ATOM   6062 2HD  PRO A 523      -0.438  23.350  31.094  1.00 51.370          H  
ATOM   6063  N   ASN A 524      -1.147  20.254  27.175  1.00 28.230          N  
ATOM   6064  CA  ASN A 524      -0.650  19.499  26.000  1.00 28.290          C  
ATOM   6065  C   ASN A 524       0.425  20.063  25.047  1.00 28.220          C  
ATOM   6066  O   ASN A 524       0.284  19.883  23.834  1.00 28.090          O  
ATOM   6067  CB  ASN A 524      -1.820  19.148  25.128  1.00 39.580          C  
ATOM   6068  CG  ASN A 524      -2.729  18.239  25.748  1.00 39.580          C  
ATOM   6069  OD1 ASN A 524      -3.829  18.638  26.152  1.00 39.580          O  
ATOM   6070  ND2 ASN A 524      -2.335  17.000  25.834  1.00 39.580          N  
ATOM   6071  H   ASN A 524      -1.307  19.729  28.033  1.00 33.880          H  
ATOM   6072  HA  ASN A 524      -0.246  18.569  26.385  1.00 33.950          H  
ATOM   6073 1HB  ASN A 524      -2.348  20.055  24.837  1.00 47.500          H  
ATOM   6074 2HB  ASN A 524      -1.467  18.665  24.219  1.00 47.500          H  
ATOM   6075 1HD2 ASN A 524      -2.968  16.298  26.219  1.00 47.500          H  
ATOM   6076 2HD2 ASN A 524      -1.400  16.709  25.482  1.00 47.500          H  
ATOM   6077  N   ASP A 525       1.530  20.665  25.519  1.00 28.400          N  
ATOM   6078  CA  ASP A 525       2.594  20.928  24.531  1.00 28.490          C  
ATOM   6079  C   ASP A 525       3.993  21.197  25.120  1.00 28.290          C  
ATOM   6080  O   ASP A 525       4.191  21.343  26.329  1.00 28.200          O  
ATOM   6081  CB  ASP A 525       2.218  22.065  23.537  1.00 39.850          C  
ATOM   6082  CG  ASP A 525       2.041  23.438  24.122  1.00 39.850          C  
ATOM   6083  OD1 ASP A 525       2.955  23.897  24.791  1.00 39.850          O  
ATOM   6084  OD2 ASP A 525       1.009  24.033  23.899  1.00 39.850          O  
ATOM   6085  H   ASP A 525       1.640  20.893  26.494  1.00 34.080          H  
ATOM   6086  HA  ASP A 525       2.689  20.025  23.928  1.00 34.190          H  
ATOM   6087 1HB  ASP A 525       2.989  22.126  22.778  1.00 47.820          H  
ATOM   6088 2HB  ASP A 525       1.304  21.818  23.003  1.00 47.820          H  
ATOM   6089  N   THR A 526       4.951  21.389  24.218  1.00 28.310          N  
ATOM   6090  CA  THR A 526       6.350  21.574  24.548  1.00 28.230          C  
ATOM   6091  C   THR A 526       6.738  23.030  24.715  1.00 28.730          C  
ATOM   6092  O   THR A 526       7.925  23.360  24.724  1.00 29.130          O  
ATOM   6093  CB  THR A 526       7.244  20.938  23.465  1.00 39.550          C  
ATOM   6094  OG1 THR A 526       6.963  21.548  22.193  1.00 39.550          O  
ATOM   6095  CG2 THR A 526       6.973  19.449  23.380  1.00 39.550          C  
ATOM   6096  H   THR A 526       4.724  21.325  23.235  1.00 33.970          H  
ATOM   6097  HA  THR A 526       6.546  21.059  25.495  1.00 33.880          H  
ATOM   6098  HB  THR A 526       8.291  21.096  23.718  1.00 47.460          H  
ATOM   6099  HG1 THR A 526       7.370  22.426  22.162  1.00 47.460          H  
ATOM   6100 1HG2 THR A 526       7.609  19.007  22.611  1.00 47.460          H  
ATOM   6101 2HG2 THR A 526       7.188  18.982  24.344  1.00 47.460          H  
ATOM   6102 3HG2 THR A 526       5.935  19.281  23.123  1.00 47.460          H  
ATOM   6103  N   GLY A 527       5.739  23.926  24.813  1.00 28.800          N  
ATOM   6104  CA  GLY A 527       5.973  25.349  25.014  1.00 29.350          C  
ATOM   6105  C   GLY A 527       6.555  25.595  26.403  1.00 29.450          C  
ATOM   6106  O   GLY A 527       7.072  26.680  26.693  1.00 29.060          O  
ATOM   6107  H   GLY A 527       4.751  23.633  24.779  1.00 34.560          H  
ATOM   6108 1HA  GLY A 527       6.653  25.722  24.253  1.00 35.220          H  
ATOM   6109 2HA  GLY A 527       5.030  25.886  24.900  1.00 35.220          H  
ATOM   6110  N   CYS A 528       6.459  24.580  27.262  1.00 29.990          N  
ATOM   6111  CA  CYS A 528       7.003  24.637  28.599  1.00 30.280          C  
ATOM   6112  C   CYS A 528       8.533  24.729  28.583  1.00 30.250          C  
ATOM   6113  O   CYS A 528       9.186  24.047  27.794  1.00 30.470          O  
ATOM   6114  CB  CYS A 528       6.640  23.397  29.371  1.00 42.280          C  
ATOM   6115  SG  CYS A 528       4.922  23.221  29.764  1.00 42.280          S  
ATOM   6116  H   CYS A 528       5.980  23.733  26.946  1.00 35.990          H  
ATOM   6117  HA  CYS A 528       6.559  25.502  29.081  1.00 36.340          H  
ATOM   6118 1HB  CYS A 528       6.941  22.526  28.781  1.00 50.730          H  
ATOM   6119 2HB  CYS A 528       7.184  23.382  30.258  1.00 50.730          H  
ATOM   6120  N   PRO A 529       9.149  25.462  29.519  1.00 30.040          N  
ATOM   6121  CA  PRO A 529      10.577  25.625  29.644  1.00 30.080          C  
ATOM   6122  C   PRO A 529      11.217  24.386  30.249  1.00 30.540          C  
ATOM   6123  O   PRO A 529      11.731  24.412  31.367  1.00 30.290          O  
ATOM   6124  CB  PRO A 529      10.686  26.842  30.568  1.00 45.120          C  
ATOM   6125  CG  PRO A 529       9.460  26.740  31.456  1.00 45.120          C  
ATOM   6126  CD  PRO A 529       8.368  26.199  30.545  1.00 45.120          C  
ATOM   6127  HA  PRO A 529      11.007  25.840  28.654  1.00 36.100          H  
ATOM   6128 1HB  PRO A 529      11.640  26.810  31.123  1.00 54.140          H  
ATOM   6129 2HB  PRO A 529      10.703  27.763  29.963  1.00 54.140          H  
ATOM   6130 1HG  PRO A 529       9.667  26.081  32.313  1.00 54.140          H  
ATOM   6131 2HG  PRO A 529       9.209  27.729  31.874  1.00 54.140          H  
ATOM   6132 1HD  PRO A 529       7.715  25.532  31.125  1.00 54.140          H  
ATOM   6133 2HD  PRO A 529       7.822  27.045  30.092  1.00 54.140          H  
ATOM   6134  N   ASN A 530      11.257  23.302  29.485  1.00 31.280          N  
ATOM   6135  CA  ASN A 530      11.756  22.042  30.021  1.00 31.830          C  
ATOM   6136  C   ASN A 530      13.204  21.900  29.612  1.00 32.220          C  
ATOM   6137  O   ASN A 530      13.619  20.996  28.886  1.00 32.440          O  
ATOM   6138  CB  ASN A 530      10.912  20.868  29.545  1.00 44.340          C  
ATOM   6139  CG  ASN A 530      10.845  20.706  28.075  1.00 44.340          C  
ATOM   6140  OD1 ASN A 530      11.174  21.601  27.284  1.00 44.340          O  
ATOM   6141  ND2 ASN A 530      10.388  19.556  27.686  1.00 44.340          N  
ATOM   6142  H   ASN A 530      10.848  23.349  28.541  1.00 37.540          H  
ATOM   6143  HA  ASN A 530      11.720  22.072  31.110  1.00 38.200          H  
ATOM   6144 1HB  ASN A 530      11.304  19.944  29.981  1.00 53.210          H  
ATOM   6145 2HB  ASN A 530       9.907  20.961  29.878  1.00 53.210          H  
ATOM   6146 1HD2 ASN A 530      10.286  19.353  26.715  1.00 53.210          H  
ATOM   6147 2HD2 ASN A 530      10.101  18.895  28.400  1.00 53.210          H  
ATOM   6148  N   ASP A 531      13.974  22.823  30.181  1.00 32.340          N  
ATOM   6149  CA  ASP A 531      15.399  23.063  29.957  1.00 32.860          C  
ATOM   6150  C   ASP A 531      16.255  21.879  30.368  1.00 32.910          C  
ATOM   6151  O   ASP A 531      17.405  21.737  29.951  1.00 33.000          O  
ATOM   6152  CB  ASP A 531      15.834  24.303  30.737  1.00 45.800          C  
ATOM   6153  CG  ASP A 531      15.247  25.616  30.179  1.00 45.800          C  
ATOM   6154  OD1 ASP A 531      14.725  25.630  29.085  1.00 45.800          O  
ATOM   6155  OD2 ASP A 531      15.328  26.595  30.875  1.00 45.800          O  
ATOM   6156  H   ASP A 531      13.460  23.467  30.793  1.00 38.810          H  
ATOM   6157  HA  ASP A 531      15.552  23.247  28.893  1.00 39.430          H  
ATOM   6158 1HB  ASP A 531      15.523  24.199  31.777  1.00 54.960          H  
ATOM   6159 2HB  ASP A 531      16.921  24.372  30.727  1.00 54.960          H  
ATOM   6160  N   THR A 532      15.676  21.042  31.211  1.00 32.960          N  
ATOM   6161  CA  THR A 532      16.272  19.847  31.761  1.00 33.100          C  
ATOM   6162  C   THR A 532      16.183  18.676  30.796  1.00 33.350          C  
ATOM   6163  O   THR A 532      16.814  17.638  31.007  1.00 33.590          O  
ATOM   6164  CB  THR A 532      15.507  19.446  33.017  1.00 46.280          C  
ATOM   6165  OG1 THR A 532      14.139  19.178  32.633  1.00 46.280          O  
ATOM   6166  CG2 THR A 532      15.536  20.577  34.035  1.00 46.280          C  
ATOM   6167  H   THR A 532      14.729  21.246  31.493  1.00 39.550          H  
ATOM   6168  HA  THR A 532      17.320  20.042  31.987  1.00 39.720          H  
ATOM   6169  HB  THR A 532      15.947  18.544  33.443  1.00 55.540          H  
ATOM   6170  HG1 THR A 532      13.699  18.680  33.346  1.00 55.540          H  
ATOM   6171 1HG2 THR A 532      14.973  20.279  34.920  1.00 55.540          H  
ATOM   6172 2HG2 THR A 532      16.569  20.784  34.312  1.00 55.540          H  
ATOM   6173 3HG2 THR A 532      15.090  21.473  33.611  1.00 55.540          H  
ATOM   6174  N   GLY A 533      15.372  18.819  29.746  1.00 33.370          N  
ATOM   6175  CA  GLY A 533      15.163  17.746  28.794  1.00 33.660          C  
ATOM   6176  C   GLY A 533      14.114  16.739  29.254  1.00 33.450          C  
ATOM   6177  O   GLY A 533      13.902  15.723  28.589  1.00 33.510          O  
ATOM   6178  H   GLY A 533      14.886  19.704  29.587  1.00 40.040          H  
ATOM   6179 1HA  GLY A 533      14.854  18.181  27.843  1.00 40.390          H  
ATOM   6180 2HA  GLY A 533      16.107  17.234  28.617  1.00 40.390          H  
ATOM   6181  N   CYS A 534      13.443  17.003  30.376  1.00 33.270          N  
ATOM   6182  CA  CYS A 534      12.462  16.042  30.852  1.00 33.160          C  
ATOM   6183  C   CYS A 534      11.346  16.705  31.660  1.00 33.000          C  
ATOM   6184  O   CYS A 534      11.565  17.770  32.242  1.00 32.800          O  
ATOM   6185  CB  CYS A 534      13.179  15.069  31.801  1.00 46.470          C  
ATOM   6186  SG  CYS A 534      13.741  15.887  33.320  1.00 46.470          S  
ATOM   6187  H   CYS A 534      13.648  17.851  30.905  1.00 39.920          H  
ATOM   6188  HA  CYS A 534      12.058  15.525  29.985  1.00 39.790          H  
ATOM   6189 1HB  CYS A 534      12.554  14.239  32.093  1.00 55.760          H  
ATOM   6190 2HB  CYS A 534      14.055  14.658  31.297  1.00 55.760          H  
ATOM   6191  HG  CYS A 534      12.500  16.096  33.808  1.00 55.760          H  
ATOM   6192  N   PRO A 535      10.179  16.045  31.786  1.00 33.160          N  
ATOM   6193  CA  PRO A 535       9.061  16.425  32.626  1.00 33.030          C  
ATOM   6194  C   PRO A 535       9.425  16.219  34.084  1.00 32.840          C  
ATOM   6195  O   PRO A 535      10.235  15.334  34.369  1.00 32.720          O  
ATOM   6196  CB  PRO A 535       7.955  15.475  32.150  1.00 49.550          C  
ATOM   6197  CG  PRO A 535       8.662  14.289  31.605  1.00 49.550          C  
ATOM   6198  CD  PRO A 535       9.913  14.829  30.971  1.00 49.550          C  
ATOM   6199  HA  PRO A 535       8.823  17.470  32.424  1.00 39.640          H  
ATOM   6200 1HB  PRO A 535       7.349  15.188  32.963  1.00 59.450          H  
ATOM   6201 2HB  PRO A 535       7.299  15.974  31.442  1.00 59.450          H  
ATOM   6202 1HG  PRO A 535       8.876  13.578  32.423  1.00 59.450          H  
ATOM   6203 2HG  PRO A 535       8.011  13.770  30.902  1.00 59.450          H  
ATOM   6204 1HD  PRO A 535      10.674  14.072  31.071  1.00 59.450          H  
ATOM   6205 2HD  PRO A 535       9.734  15.097  29.919  1.00 59.450          H  
ATOM   6206  N   ASN A 536       8.786  16.952  35.008  1.00 32.900          N  
ATOM   6207  CA  ASN A 536       9.086  16.701  36.430  1.00 32.810          C  
ATOM   6208  C   ASN A 536       7.833  16.684  37.353  1.00 32.760          C  
ATOM   6209  O   ASN A 536       6.722  16.974  36.899  1.00 32.780          O  
ATOM   6210  CB  ASN A 536      10.108  17.744  36.874  1.00 45.970          C  
ATOM   6211  CG  ASN A 536      11.072  17.289  37.938  1.00 45.970          C  
ATOM   6212  OD1 ASN A 536      10.736  16.490  38.818  1.00 45.970          O  
ATOM   6213  ND2 ASN A 536      12.284  17.786  37.864  1.00 45.970          N  
ATOM   6214  H   ASN A 536       8.131  17.671  34.682  1.00 39.480          H  
ATOM   6215  HA  ASN A 536       9.553  15.720  36.510  1.00 39.370          H  
ATOM   6216 1HB  ASN A 536      10.680  18.080  36.009  1.00 55.160          H  
ATOM   6217 2HB  ASN A 536       9.574  18.603  37.267  1.00 55.160          H  
ATOM   6218 1HD2 ASN A 536      12.979  17.521  38.539  1.00 55.160          H  
ATOM   6219 2HD2 ASN A 536      12.520  18.427  37.133  1.00 55.160          H  
ATOM   6220  N   ASP A 537       8.067  16.382  38.652  1.00 32.770          N  
ATOM   6221  CA  ASP A 537       7.093  16.264  39.767  1.00 32.790          C  
ATOM   6222  C   ASP A 537       6.378  17.563  40.146  1.00 33.010          C  
ATOM   6223  O   ASP A 537       6.971  18.639  40.071  1.00 33.120          O  
ATOM   6224  CB  ASP A 537       7.808  15.752  41.028  1.00 45.900          C  
ATOM   6225  CG  ASP A 537       8.298  14.320  40.986  1.00 45.900          C  
ATOM   6226  OD1 ASP A 537       7.971  13.601  40.084  1.00 45.900          O  
ATOM   6227  OD2 ASP A 537       9.011  13.964  41.891  1.00 45.900          O  
ATOM   6228  H   ASP A 537       9.030  16.164  38.881  1.00 39.320          H  
ATOM   6229  HA  ASP A 537       6.329  15.536  39.477  1.00 39.350          H  
ATOM   6230 1HB  ASP A 537       8.681  16.351  41.197  1.00 55.080          H  
ATOM   6231 2HB  ASP A 537       7.144  15.873  41.896  1.00 55.080          H  
ATOM   6232  N   THR A 538       5.138  17.473  40.635  1.00 33.170          N  
ATOM   6233  CA  THR A 538       4.353  18.656  41.023  1.00 33.460          C  
ATOM   6234  C   THR A 538       4.704  19.163  42.416  1.00 33.170          C  
ATOM   6235  O   THR A 538       5.392  18.470  43.175  1.00 32.890          O  
ATOM   6236  CB  THR A 538       2.840  18.372  40.941  1.00 46.730          C  
ATOM   6237  OG1 THR A 538       2.466  17.367  41.899  1.00 46.730          O  
ATOM   6238  CG2 THR A 538       2.456  17.915  39.542  1.00 46.730          C  
ATOM   6239  H   THR A 538       4.719  16.547  40.762  1.00 39.800          H  
ATOM   6240  HA  THR A 538       4.558  19.447  40.325  1.00 40.150          H  
ATOM   6241  HB  THR A 538       2.296  19.284  41.170  1.00 56.070          H  
ATOM   6242  HG1 THR A 538       3.003  16.545  41.774  1.00 56.070          H  
ATOM   6243 1HG2 THR A 538       1.396  17.741  39.513  1.00 56.070          H  
ATOM   6244 2HG2 THR A 538       2.719  18.683  38.814  1.00 56.070          H  
ATOM   6245 3HG2 THR A 538       2.983  16.989  39.295  1.00 56.070          H  
ATOM   6246  N   GLY A 539       4.231  20.379  42.759  1.00 33.330          N  
ATOM   6247  CA  GLY A 539       4.500  20.939  44.080  1.00 33.180          C  
ATOM   6248  C   GLY A 539       3.261  21.404  44.807  1.00 33.230          C  
ATOM   6249  O   GLY A 539       2.271  21.829  44.207  1.00 33.290          O  
ATOM   6250  H   GLY A 539       3.662  20.899  42.108  1.00 40.000          H  
ATOM   6251 1HA  GLY A 539       4.968  20.182  44.685  1.00 39.820          H  
ATOM   6252 2HA  GLY A 539       5.201  21.763  44.006  1.00 39.820          H  
ATOM   6253  N   CYS A 540       3.352  21.309  46.129  1.00 33.270          N  
ATOM   6254  CA  CYS A 540       2.311  21.637  47.073  1.00 33.420          C  
ATOM   6255  C   CYS A 540       2.766  22.771  47.970  1.00 33.730          C  
ATOM   6256  O   CYS A 540       3.963  22.924  48.217  1.00 33.500          O  
ATOM   6257  CB  CYS A 540       2.004  20.397  47.949  1.00 46.730          C  
ATOM   6258  SG  CYS A 540       1.254  18.858  47.112  1.00 46.730          S  
ATOM   6259  H   CYS A 540       4.210  20.962  46.525  1.00 39.920          H  
ATOM   6260  HA  CYS A 540       1.415  21.935  46.529  1.00 40.100          H  
ATOM   6261 1HB  CYS A 540       2.933  20.080  48.429  1.00 56.070          H  
ATOM   6262 2HB  CYS A 540       1.330  20.699  48.752  1.00 56.070          H  
ATOM   6263  N   GLY A 541       1.821  23.563  48.469  1.00 34.300          N  
ATOM   6264  CA  GLY A 541       2.158  24.600  49.437  1.00 34.720          C  
ATOM   6265  C   GLY A 541       1.917  24.061  50.839  1.00 35.180          C  
ATOM   6266  O   GLY A 541       1.597  22.882  51.003  1.00 35.320          O  
ATOM   6267  H   GLY A 541       0.858  23.418  48.201  1.00 41.160          H  
ATOM   6268 1HA  GLY A 541       3.201  24.897  49.321  1.00 41.660          H  
ATOM   6269 2HA  GLY A 541       1.543  25.482  49.264  1.00 41.660          H  
ATOM   6270  N   CYS A 542       2.034  24.920  51.848  1.00 35.490          N  
ATOM   6271  CA  CYS A 542       1.806  24.476  53.217  1.00 36.010          C  
ATOM   6272  C   CYS A 542       1.425  25.574  54.202  1.00 36.170          C  
ATOM   6273  O   CYS A 542       2.268  25.964  55.013  1.00 36.200          O  
ATOM   6274  CB  CYS A 542       3.053  23.806  53.777  1.00 50.210          C  
ATOM   6275  SG  CYS A 542       2.803  23.190  55.450  1.00 50.210          S  
ATOM   6276  H   CYS A 542       2.298  25.877  51.660  1.00 42.590          H  
ATOM   6277  HA  CYS A 542       1.028  23.718  53.199  1.00 43.210          H  
ATOM   6278 1HB  CYS A 542       3.337  22.963  53.141  1.00 60.250          H  
ATOM   6279 2HB  CYS A 542       3.884  24.510  53.791  1.00 60.250          H  
ATOM   6280  HG  CYS A 542       2.497  24.415  55.948  1.00 60.250          H  
ATOM   6281  N   PRO A 543       0.190  26.083  54.172  1.00 36.360          N  
ATOM   6282  CA  PRO A 543      -0.302  27.100  55.073  1.00 36.590          C  
ATOM   6283  C   PRO A 543      -0.544  26.403  56.410  1.00 36.920          C  
ATOM   6284  O   PRO A 543      -0.818  25.204  56.390  1.00 37.100          O  
ATOM   6285  CB  PRO A 543      -1.594  27.555  54.390  1.00 54.890          C  
ATOM   6286  CG  PRO A 543      -2.069  26.324  53.631  1.00 54.890          C  
ATOM   6287  CD  PRO A 543      -0.798  25.609  53.183  1.00 54.890          C  
ATOM   6288  HA  PRO A 543       0.448  27.895  55.123  1.00 43.910          H  
ATOM   6289 1HB  PRO A 543      -2.319  27.883  55.141  1.00 65.860          H  
ATOM   6290 2HB  PRO A 543      -1.394  28.420  53.738  1.00 65.860          H  
ATOM   6291 1HG  PRO A 543      -2.687  25.692  54.290  1.00 65.860          H  
ATOM   6292 2HG  PRO A 543      -2.709  26.620  52.786  1.00 65.860          H  
ATOM   6293 1HD  PRO A 543      -0.972  24.531  53.279  1.00 65.860          H  
ATOM   6294 2HD  PRO A 543      -0.522  25.903  52.163  1.00 65.860          H  
ATOM   6295  N   ASN A 544      -0.496  27.092  57.556  1.00 37.080          N  
ATOM   6296  CA  ASN A 544      -0.183  28.508  57.772  1.00 37.490          C  
ATOM   6297  C   ASN A 544       0.720  28.607  58.986  1.00 37.870          C  
ATOM   6298  O   ASN A 544       0.797  27.665  59.778  1.00 38.280          O  
ATOM   6299  CB  ASN A 544      -1.445  29.348  57.932  1.00 52.320          C  
ATOM   6300  CG  ASN A 544      -2.322  28.962  59.114  1.00 52.320          C  
ATOM   6301  OD1 ASN A 544      -1.941  28.940  60.294  1.00 52.320          O  
ATOM   6302  ND2 ASN A 544      -3.555  28.648  58.795  1.00 52.320          N  
ATOM   6303  H   ASN A 544      -0.686  26.558  58.396  1.00 44.500          H  
ATOM   6304  HA  ASN A 544       0.390  28.914  56.947  1.00 44.990          H  
ATOM   6305 1HB  ASN A 544      -1.149  30.397  58.058  1.00 62.790          H  
ATOM   6306 2HB  ASN A 544      -2.037  29.294  57.027  1.00 62.790          H  
ATOM   6307 1HD2 ASN A 544      -4.206  28.384  59.510  1.00 62.790          H  
ATOM   6308 2HD2 ASN A 544      -3.848  28.671  57.840  1.00 62.790          H  
ATOM   6309  N   ASP A 545       1.430  29.716  59.124  1.00 37.820          N  
ATOM   6310  CA  ASP A 545       2.256  29.907  60.312  1.00 38.240          C  
ATOM   6311  C   ASP A 545       2.176  31.343  60.764  1.00 38.540          C  
ATOM   6312  O   ASP A 545       2.892  32.221  60.276  1.00 38.990          O  
ATOM   6313  CB  ASP A 545       3.714  29.497  60.079  1.00 53.370          C  
ATOM   6314  CG  ASP A 545       4.587  29.609  61.374  1.00 53.370          C  
ATOM   6315  OD1 ASP A 545       4.149  30.250  62.340  1.00 53.370          O  
ATOM   6316  OD2 ASP A 545       5.669  29.050  61.389  1.00 53.370          O  
ATOM   6317  H   ASP A 545       1.349  30.476  58.427  1.00 45.380          H  
ATOM   6318  HA  ASP A 545       1.858  29.285  61.113  1.00 45.890          H  
ATOM   6319 1HB  ASP A 545       3.746  28.468  59.717  1.00 64.040          H  
ATOM   6320 2HB  ASP A 545       4.148  30.134  59.306  1.00 64.040          H  
ATOM   6321  N   THR A 546       1.349  31.559  61.765  1.00 38.350          N  
ATOM   6322  CA  THR A 546       0.999  32.879  62.242  1.00 38.650          C  
ATOM   6323  C   THR A 546       2.137  33.589  62.967  1.00 38.800          C  
ATOM   6324  O   THR A 546       2.008  34.757  63.338  1.00 39.000          O  
ATOM   6325  CB  THR A 546      -0.252  32.786  63.132  1.00 53.990          C  
ATOM   6326  OG1 THR A 546       0.013  31.930  64.256  1.00 53.990          O  
ATOM   6327  CG2 THR A 546      -1.408  32.189  62.304  1.00 53.990          C  
ATOM   6328  H   THR A 546       0.869  30.761  62.151  1.00 46.020          H  
ATOM   6329  HA  THR A 546       0.737  33.482  61.370  1.00 46.380          H  
ATOM   6330  HB  THR A 546      -0.529  33.777  63.489  1.00 64.790          H  
ATOM   6331  HG1 THR A 546       0.607  32.381  64.870  1.00 64.790          H  
ATOM   6332 1HG2 THR A 546      -2.301  32.118  62.922  1.00 64.790          H  
ATOM   6333 2HG2 THR A 546      -1.606  32.835  61.446  1.00 64.790          H  
ATOM   6334 3HG2 THR A 546      -1.143  31.196  61.944  1.00 64.790          H  
ATOM   6335  N   GLY A 547       3.252  32.888  63.198  1.00 38.780          N  
ATOM   6336  CA  GLY A 547       4.408  33.507  63.824  1.00 38.850          C  
ATOM   6337  C   GLY A 547       5.296  34.184  62.768  1.00 38.630          C  
ATOM   6338  O   GLY A 547       6.297  34.825  63.103  1.00 38.990          O  
ATOM   6339  H   GLY A 547       3.329  31.905  62.883  1.00 46.540          H  
ATOM   6340 1HA  GLY A 547       4.081  34.238  64.562  1.00 46.620          H  
ATOM   6341 2HA  GLY A 547       4.980  32.743  64.348  1.00 46.620          H  
ATOM   6342  N   CYS A 548       4.919  34.043  61.492  1.00 38.110          N  
ATOM   6343  CA  CYS A 548       5.662  34.591  60.373  1.00 37.910          C  
ATOM   6344  C   CYS A 548       5.153  35.992  60.000  1.00 38.060          C  
ATOM   6345  O   CYS A 548       3.953  36.165  59.790  1.00 37.950          O  
ATOM   6346  CB  CYS A 548       5.527  33.680  59.149  1.00 53.150          C  
ATOM   6347  SG  CYS A 548       6.420  34.249  57.685  1.00 53.150          S  
ATOM   6348  H   CYS A 548       4.080  33.492  61.281  1.00 45.730          H  
ATOM   6349  HA  CYS A 548       6.701  34.607  60.673  1.00 45.490          H  
ATOM   6350 1HB  CYS A 548       5.867  32.672  59.396  1.00 63.780          H  
ATOM   6351 2HB  CYS A 548       4.475  33.598  58.885  1.00 63.780          H  
ATOM   6352  HG  CYS A 548       5.613  33.676  56.780  1.00 63.780          H  
ATOM   6353  N   PRO A 549       6.026  37.019  59.872  1.00 38.380          N  
ATOM   6354  CA  PRO A 549       5.680  38.392  59.508  1.00 38.580          C  
ATOM   6355  C   PRO A 549       5.056  38.500  58.111  1.00 38.120          C  
ATOM   6356  O   PRO A 549       4.421  39.499  57.780  1.00 38.050          O  
ATOM   6357  CB  PRO A 549       7.026  39.126  59.599  1.00 57.870          C  
ATOM   6358  CG  PRO A 549       8.076  38.056  59.432  1.00 57.870          C  
ATOM   6359  CD  PRO A 549       7.487  36.815  60.080  1.00 57.870          C  
ATOM   6360  HA  PRO A 549       4.981  38.784  60.262  1.00 46.300          H  
ATOM   6361 1HB  PRO A 549       7.080  39.895  58.811  1.00 69.440          H  
ATOM   6362 2HB  PRO A 549       7.101  39.650  60.562  1.00 69.440          H  
ATOM   6363 1HG  PRO A 549       8.302  37.911  58.367  1.00 69.440          H  
ATOM   6364 2HG  PRO A 549       9.015  38.377  59.910  1.00 69.440          H  
ATOM   6365 1HD  PRO A 549       7.882  35.960  59.528  1.00 69.440          H  
ATOM   6366 2HD  PRO A 549       7.724  36.767  61.161  1.00 69.440          H  
ATOM   6367  N   ASN A 550       5.266  37.475  57.290  1.00 37.860          N  
ATOM   6368  CA  ASN A 550       4.749  37.394  55.939  1.00 37.350          C  
ATOM   6369  C   ASN A 550       4.091  36.030  55.764  1.00 36.840          C  
ATOM   6370  O   ASN A 550       4.600  35.164  55.049  1.00 36.720          O  
ATOM   6371  CB  ASN A 550       5.861  37.589  54.930  1.00 52.490          C  
ATOM   6372  CG  ASN A 550       6.519  38.931  55.051  1.00 52.490          C  
ATOM   6373  OD1 ASN A 550       5.962  39.955  54.635  1.00 52.490          O  
ATOM   6374  ND2 ASN A 550       7.706  38.951  55.603  1.00 52.490          N  
ATOM   6375  H   ASN A 550       5.794  36.683  57.625  1.00 45.430          H  
ATOM   6376  HA  ASN A 550       3.981  38.156  55.796  1.00 44.820          H  
ATOM   6377 1HB  ASN A 550       6.615  36.815  55.072  1.00 62.990          H  
ATOM   6378 2HB  ASN A 550       5.462  37.480  53.923  1.00 62.990          H  
ATOM   6379 1HD2 ASN A 550       8.194  39.817  55.705  1.00 62.990          H  
ATOM   6380 2HD2 ASN A 550       8.121  38.099  55.918  1.00 62.990          H  
ATOM   6381  N   ASP A 551       2.992  35.827  56.481  1.00 36.620          N  
ATOM   6382  CA  ASP A 551       2.252  34.570  56.508  1.00 36.150          C  
ATOM   6383  C   ASP A 551       1.193  34.612  55.417  1.00 36.080          C  
ATOM   6384  O   ASP A 551       0.265  35.421  55.507  1.00 35.960          O  
ATOM   6385  CB  ASP A 551       1.548  34.393  57.861  1.00 50.800          C  
ATOM   6386  CG  ASP A 551       0.886  33.012  58.092  1.00 50.800          C  
ATOM   6387  OD1 ASP A 551       1.283  32.037  57.461  1.00 50.800          O  
ATOM   6388  OD2 ASP A 551      -0.014  32.936  58.903  1.00 50.800          O  
ATOM   6389  H   ASP A 551       2.634  36.586  57.047  1.00 43.940          H  
ATOM   6390  HA  ASP A 551       2.932  33.740  56.321  1.00 43.380          H  
ATOM   6391 1HB  ASP A 551       2.266  34.558  58.667  1.00 60.960          H  
ATOM   6392 2HB  ASP A 551       0.781  35.160  57.962  1.00 60.960          H  
ATOM   6393  N   THR A 552       1.337  33.823  54.355  1.00 36.230          N  
ATOM   6394  CA  THR A 552       0.354  33.902  53.285  1.00 36.230          C  
ATOM   6395  C   THR A 552      -1.009  33.633  53.906  1.00 36.300          C  
ATOM   6396  O   THR A 552      -1.204  32.611  54.567  1.00 36.470          O  
ATOM   6397  CB  THR A 552       0.629  32.864  52.170  1.00 50.720          C  
ATOM   6398  OG1 THR A 552       1.948  33.061  51.638  1.00 50.720          O  
ATOM   6399  CG2 THR A 552      -0.385  33.031  51.040  1.00 50.720          C  
ATOM   6400  H   THR A 552       2.114  33.182  54.288  1.00 43.480          H  
ATOM   6401  HA  THR A 552       0.359  34.905  52.860  1.00 43.480          H  
ATOM   6402  HB  THR A 552       0.554  31.857  52.582  1.00 60.870          H  
ATOM   6403  HG1 THR A 552       2.164  32.337  51.041  1.00 60.870          H  
ATOM   6404 1HG2 THR A 552      -0.180  32.300  50.260  1.00 60.870          H  
ATOM   6405 2HG2 THR A 552      -1.398  32.874  51.415  1.00 60.870          H  
ATOM   6406 3HG2 THR A 552      -0.305  34.034  50.625  1.00 60.870          H  
ATOM   6407  N   GLY A 553      -1.961  34.527  53.662  1.00 36.220          N  
ATOM   6408  CA  GLY A 553      -3.279  34.390  54.251  1.00 36.310          C  
ATOM   6409  C   GLY A 553      -4.247  33.602  53.395  1.00 36.030          C  
ATOM   6410  O   GLY A 553      -3.872  32.956  52.415  1.00 36.120          O  
ATOM   6411  H   GLY A 553      -1.742  35.333  53.098  1.00 43.460          H  
ATOM   6412 1HA  GLY A 553      -3.182  33.911  55.226  1.00 43.570          H  
ATOM   6413 2HA  GLY A 553      -3.688  35.383  54.431  1.00 43.570          H  
ATOM   6414  N   CYS A 554      -5.511  33.662  53.789  1.00 35.760          N  
ATOM   6415  CA  CYS A 554      -6.581  32.960  53.109  1.00 35.570          C  
ATOM   6416  C   CYS A 554      -6.810  33.524  51.706  1.00 35.410          C  
ATOM   6417  O   CYS A 554      -6.892  34.745  51.562  1.00 35.300          O  
ATOM   6418  CB  CYS A 554      -7.884  33.098  53.899  1.00 49.870          C  
ATOM   6419  SG  CYS A 554      -9.312  32.242  53.177  1.00 49.870          S  
ATOM   6420  H   CYS A 554      -5.732  34.218  54.602  1.00 42.910          H  
ATOM   6421  HA  CYS A 554      -6.301  31.914  53.082  1.00 42.680          H  
ATOM   6422 1HB  CYS A 554      -7.741  32.717  54.909  1.00 59.850          H  
ATOM   6423 2HB  CYS A 554      -8.141  34.154  53.981  1.00 59.850          H  
ATOM   6424  HG  CYS A 554      -9.196  32.735  51.906  1.00 59.850          H  
ATOM   6425  N   PRO A 555      -6.886  32.689  50.656  1.00 35.450          N  
ATOM   6426  CA  PRO A 555      -7.196  33.083  49.303  1.00 35.270          C  
ATOM   6427  C   PRO A 555      -8.671  33.396  49.299  1.00 35.210          C  
ATOM   6428  O   PRO A 555      -9.392  32.882  50.152  1.00 35.570          O  
ATOM   6429  CB  PRO A 555      -6.845  31.840  48.481  1.00 52.910          C  
ATOM   6430  CG  PRO A 555      -7.061  30.690  49.437  1.00 52.910          C  
ATOM   6431  CD  PRO A 555      -6.653  31.233  50.807  1.00 52.910          C  
ATOM   6432  HA  PRO A 555      -6.593  33.960  49.021  1.00 42.320          H  
ATOM   6433 1HB  PRO A 555      -7.492  31.781  47.590  1.00 63.490          H  
ATOM   6434 2HB  PRO A 555      -5.806  31.908  48.122  1.00 63.490          H  
ATOM   6435 1HG  PRO A 555      -8.119  30.374  49.409  1.00 63.490          H  
ATOM   6436 2HG  PRO A 555      -6.460  29.821  49.129  1.00 63.490          H  
ATOM   6437 1HD  PRO A 555      -7.328  30.786  51.545  1.00 63.490          H  
ATOM   6438 2HD  PRO A 555      -5.587  31.029  51.019  1.00 63.490          H  
ATOM   6439  N   ASN A 556      -9.145  34.155  48.328  1.00 34.860          N  
ATOM   6440  CA  ASN A 556     -10.573  34.424  48.265  1.00 34.890          C  
ATOM   6441  C   ASN A 556     -11.133  34.119  46.890  1.00 35.350          C  
ATOM   6442  O   ASN A 556     -11.491  35.012  46.122  1.00 35.650          O  
ATOM   6443  CB  ASN A 556     -10.855  35.849  48.688  1.00 48.830          C  
ATOM   6444  CG  ASN A 556     -10.441  36.097  50.124  1.00 48.830          C  
ATOM   6445  OD1 ASN A 556     -11.146  35.709  51.066  1.00 48.830          O  
ATOM   6446  ND2 ASN A 556      -9.310  36.729  50.306  1.00 48.830          N  
ATOM   6447  H   ASN A 556      -8.525  34.554  47.637  1.00 41.830          H  
ATOM   6448  HA  ASN A 556     -11.086  33.760  48.963  1.00 41.870          H  
ATOM   6449 1HB  ASN A 556     -10.316  36.539  48.038  1.00 58.600          H  
ATOM   6450 2HB  ASN A 556     -11.919  36.059  48.583  1.00 58.600          H  
ATOM   6451 1HD2 ASN A 556      -8.978  36.905  51.234  1.00 58.600          H  
ATOM   6452 2HD2 ASN A 556      -8.768  37.019  49.521  1.00 58.600          H  
ATOM   6453  N   ASP A 557     -11.162  32.829  46.584  1.00 35.510          N  
ATOM   6454  CA  ASP A 557     -11.638  32.280  45.328  1.00 35.820          C  
ATOM   6455  C   ASP A 557     -12.152  30.896  45.641  1.00 36.370          C  
ATOM   6456  O   ASP A 557     -11.381  29.987  45.953  1.00 36.700          O  
ATOM   6457  CB  ASP A 557     -10.561  32.232  44.243  1.00 50.020          C  
ATOM   6458  CG  ASP A 557     -11.131  31.743  42.876  1.00 50.020          C  
ATOM   6459  OD1 ASP A 557     -12.242  31.199  42.858  1.00 50.020          O  
ATOM   6460  OD2 ASP A 557     -10.466  31.920  41.873  1.00 50.020          O  
ATOM   6461  H   ASP A 557     -10.855  32.159  47.279  1.00 42.610          H  
ATOM   6462  HA  ASP A 557     -12.469  32.884  44.963  1.00 42.980          H  
ATOM   6463 1HB  ASP A 557     -10.134  33.229  44.110  1.00 60.030          H  
ATOM   6464 2HB  ASP A 557      -9.758  31.563  44.551  1.00 60.030          H  
ATOM   6465  N   THR A 558     -13.466  30.761  45.643  1.00 36.540          N  
ATOM   6466  CA  THR A 558     -14.132  29.539  46.042  1.00 37.120          C  
ATOM   6467  C   THR A 558     -14.693  28.808  44.838  1.00 36.920          C  
ATOM   6468  O   THR A 558     -15.578  27.957  44.975  1.00 37.120          O  
ATOM   6469  CB  THR A 558     -15.258  29.845  47.038  1.00 51.740          C  
ATOM   6470  OG1 THR A 558     -16.221  30.712  46.421  1.00 51.740          O  
ATOM   6471  CG2 THR A 558     -14.661  30.552  48.253  1.00 51.740          C  
ATOM   6472  H   THR A 558     -14.039  31.546  45.361  1.00 43.850          H  
ATOM   6473  HA  THR A 558     -13.406  28.884  46.524  1.00 44.540          H  
ATOM   6474  HB  THR A 558     -15.744  28.921  47.349  1.00 62.080          H  
ATOM   6475  HG1 THR A 558     -16.757  30.192  45.804  1.00 62.080          H  
ATOM   6476 1HG2 THR A 558     -15.453  30.777  48.965  1.00 62.080          H  
ATOM   6477 2HG2 THR A 558     -13.924  29.901  48.721  1.00 62.080          H  
ATOM   6478 3HG2 THR A 558     -14.180  31.477  47.945  1.00 62.080          H  
ATOM   6479  N   GLY A 559     -14.230  29.180  43.646  1.00 36.590          N  
ATOM   6480  CA  GLY A 559     -14.716  28.540  42.444  1.00 36.320          C  
ATOM   6481  C   GLY A 559     -14.015  27.208  42.214  1.00 35.930          C  
ATOM   6482  O   GLY A 559     -13.246  26.722  43.047  1.00 36.060          O  
ATOM   6483  H   GLY A 559     -13.500  29.907  43.565  1.00 43.910          H  
ATOM   6484 1HA  GLY A 559     -15.792  28.388  42.518  1.00 43.580          H  
ATOM   6485 2HA  GLY A 559     -14.537  29.199  41.595  1.00 43.580          H  
ATOM   6486  N   CYS A 560     -14.307  26.594  41.080  1.00 35.530          N  
ATOM   6487  CA  CYS A 560     -13.743  25.298  40.752  1.00 35.190          C  
ATOM   6488  C   CYS A 560     -12.644  25.379  39.711  1.00 35.260          C  
ATOM   6489  O   CYS A 560     -12.866  25.908  38.622  1.00 35.140          O  
ATOM   6490  CB  CYS A 560     -14.827  24.386  40.214  1.00 49.400          C  
ATOM   6491  SG  CYS A 560     -14.240  22.780  39.789  1.00 49.400          S  
ATOM   6492  H   CYS A 560     -14.939  27.038  40.429  1.00 42.640          H  
ATOM   6493  HA  CYS A 560     -13.331  24.859  41.662  1.00 42.230          H  
ATOM   6494 1HB  CYS A 560     -15.620  24.281  40.951  1.00 59.280          H  
ATOM   6495 2HB  CYS A 560     -15.262  24.833  39.321  1.00 59.280          H  
ATOM   6496  HG  CYS A 560     -13.173  23.145  39.012  1.00 59.280          H  
ATOM   6497  N   GLY A 561     -11.465  24.848  40.014  1.00 35.590          N  
ATOM   6498  CA  GLY A 561     -10.422  24.851  38.999  1.00 35.690          C  
ATOM   6499  C   GLY A 561     -10.952  23.978  37.876  1.00 35.440          C  
ATOM   6500  O   GLY A 561     -11.544  22.932  38.154  1.00 35.720          O  
ATOM   6501  H   GLY A 561     -11.306  24.440  40.927  1.00 42.710          H  
ATOM   6502 1HA  GLY A 561     -10.233  25.865  38.646  1.00 42.830          H  
ATOM   6503 2HA  GLY A 561      -9.497  24.440  39.402  1.00 42.830          H  
ATOM   6504  N   CYS A 562     -10.696  24.351  36.630  1.00 34.970          N  
ATOM   6505  CA  CYS A 562     -11.210  23.589  35.502  1.00 34.760          C  
ATOM   6506  C   CYS A 562     -10.174  22.851  34.657  1.00 34.240          C  
ATOM   6507  O   CYS A 562      -9.353  23.506  34.017  1.00 33.730          O  
ATOM   6508  CB  CYS A 562     -11.932  24.546  34.556  1.00 48.750          C  
ATOM   6509  SG  CYS A 562     -12.636  23.766  33.090  1.00 48.750          S  
ATOM   6510  H   CYS A 562     -10.180  25.205  36.468  1.00 41.960          H  
ATOM   6511  HA  CYS A 562     -11.953  22.898  35.885  1.00 41.710          H  
ATOM   6512 1HB  CYS A 562     -12.742  25.051  35.090  1.00 58.500          H  
ATOM   6513 2HB  CYS A 562     -11.237  25.314  34.221  1.00 58.500          H  
ATOM   6514  HG  CYS A 562     -11.567  22.984  32.752  1.00 58.500          H  
ATOM   6515  N   PRO A 563     -10.151  21.508  34.660  1.00 34.390          N  
ATOM   6516  CA  PRO A 563      -9.322  20.689  33.803  1.00 33.960          C  
ATOM   6517  C   PRO A 563      -9.715  21.008  32.362  1.00 33.630          C  
ATOM   6518  O   PRO A 563     -10.859  21.388  32.107  1.00 33.940          O  
ATOM   6519  CB  PRO A 563      -9.677  19.259  34.233  1.00 50.940          C  
ATOM   6520  CG  PRO A 563     -10.172  19.395  35.647  1.00 50.940          C  
ATOM   6521  CD  PRO A 563     -10.869  20.741  35.700  1.00 50.940          C  
ATOM   6522  HA  PRO A 563      -8.261  20.921  33.986  1.00 40.750          H  
ATOM   6523 1HB  PRO A 563     -10.424  18.828  33.550  1.00 61.130          H  
ATOM   6524 2HB  PRO A 563      -8.805  18.610  34.189  1.00 61.130          H  
ATOM   6525 1HG  PRO A 563     -10.837  18.546  35.880  1.00 61.130          H  
ATOM   6526 2HG  PRO A 563      -9.325  19.318  36.351  1.00 61.130          H  
ATOM   6527 1HD  PRO A 563     -11.912  20.635  35.481  1.00 61.130          H  
ATOM   6528 2HD  PRO A 563     -10.700  21.171  36.689  1.00 61.130          H  
ATOM   6529  N   ASN A 564      -8.781  20.880  31.438  1.00 33.080          N  
ATOM   6530  CA  ASN A 564      -9.035  21.146  30.029  1.00 32.800          C  
ATOM   6531  C   ASN A 564      -9.776  20.015  29.331  1.00 32.510          C  
ATOM   6532  O   ASN A 564      -9.571  18.843  29.645  1.00 32.210          O  
ATOM   6533  CB  ASN A 564      -7.719  21.325  29.309  1.00 46.030          C  
ATOM   6534  CG  ASN A 564      -6.953  22.509  29.742  1.00 46.030          C  
ATOM   6535  OD1 ASN A 564      -7.363  23.667  29.575  1.00 46.030          O  
ATOM   6536  ND2 ASN A 564      -5.820  22.231  30.336  1.00 46.030          N  
ATOM   6537  H   ASN A 564      -7.852  20.605  31.709  1.00 39.700          H  
ATOM   6538  HA  ASN A 564      -9.641  22.049  29.947  1.00 39.360          H  
ATOM   6539 1HB  ASN A 564      -7.112  20.438  29.453  1.00 55.240          H  
ATOM   6540 2HB  ASN A 564      -7.910  21.403  28.238  1.00 55.240          H  
ATOM   6541 1HD2 ASN A 564      -5.232  22.968  30.673  1.00 55.240          H  
ATOM   6542 2HD2 ASN A 564      -5.548  21.250  30.461  1.00 55.240          H  
ATOM   6543  N   ASP A 565     -10.604  20.382  28.351  1.00 32.670          N  
ATOM   6544  CA  ASP A 565     -11.274  19.432  27.464  1.00 32.560          C  
ATOM   6545  C   ASP A 565     -10.295  19.131  26.326  1.00 32.070          C  
ATOM   6546  O   ASP A 565      -9.182  19.663  26.340  1.00 31.760          O  
ATOM   6547  CB  ASP A 565     -12.622  19.991  26.986  1.00 45.630          C  
ATOM   6548  CG  ASP A 565     -13.622  18.917  26.507  1.00 45.630          C  
ATOM   6549  OD1 ASP A 565     -13.189  17.858  26.087  1.00 45.630          O  
ATOM   6550  OD2 ASP A 565     -14.799  19.177  26.558  1.00 45.630          O  
ATOM   6551  H   ASP A 565     -10.750  21.367  28.192  1.00 39.200          H  
ATOM   6552  HA  ASP A 565     -11.461  18.505  28.008  1.00 39.070          H  
ATOM   6553 1HB  ASP A 565     -13.083  20.544  27.804  1.00 54.750          H  
ATOM   6554 2HB  ASP A 565     -12.460  20.693  26.185  1.00 54.750          H  
ATOM   6555  N   THR A 566     -10.668  18.287  25.365  1.00 32.100          N  
ATOM   6556  CA  THR A 566      -9.703  17.923  24.320  1.00 31.740          C  
ATOM   6557  C   THR A 566      -9.971  18.334  22.879  1.00 31.340          C  
ATOM   6558  O   THR A 566     -11.111  18.442  22.416  1.00 31.610          O  
ATOM   6559  CB  THR A 566      -9.489  16.429  24.262  1.00 44.580          C  
ATOM   6560  OG1 THR A 566      -8.408  16.182  23.368  1.00 44.580          O  
ATOM   6561  CG2 THR A 566     -10.737  15.708  23.726  1.00 44.580          C  
ATOM   6562  H   THR A 566     -11.608  17.890  25.408  1.00 38.520          H  
ATOM   6563  HA  THR A 566      -8.751  18.371  24.594  1.00 38.090          H  
ATOM   6564  HB  THR A 566      -9.257  16.074  25.237  1.00 53.500          H  
ATOM   6565  HG1 THR A 566      -7.569  16.550  23.759  1.00 53.500          H  
ATOM   6566 1HG2 THR A 566     -10.544  14.651  23.682  1.00 53.500          H  
ATOM   6567 2HG2 THR A 566     -11.583  15.898  24.390  1.00 53.500          H  
ATOM   6568 3HG2 THR A 566     -10.987  16.043  22.730  1.00 53.500          H  
ATOM   6569  N   GLY A 567      -8.862  18.492  22.158  1.00 30.780          N  
ATOM   6570  CA  GLY A 567      -8.826  18.770  20.723  1.00 30.440          C  
ATOM   6571  C   GLY A 567      -8.274  17.576  19.920  1.00 30.140          C  
ATOM   6572  O   GLY A 567      -7.943  17.705  18.740  1.00 30.320          O  
ATOM   6573  H   GLY A 567      -7.983  18.383  22.666  1.00 36.940          H  
ATOM   6574 1HA  GLY A 567      -9.830  19.012  20.379  1.00 36.530          H  
ATOM   6575 2HA  GLY A 567      -8.209  19.651  20.546  1.00 36.530          H  
ATOM   6576  N   CYS A 568      -8.153  16.426  20.585  1.00 29.760          N  
ATOM   6577  CA  CYS A 568      -7.580  15.190  20.042  1.00 29.600          C  
ATOM   6578  C   CYS A 568      -8.326  14.674  18.797  1.00 29.570          C  
ATOM   6579  O   CYS A 568      -9.553  14.615  18.811  1.00 29.390          O  
ATOM   6580  CB  CYS A 568      -7.594  14.114  21.130  1.00 41.500          C  
ATOM   6581  SG  CYS A 568      -6.886  12.496  20.668  1.00 41.500          S  
ATOM   6582  H   CYS A 568      -8.462  16.422  21.555  1.00 35.710          H  
ATOM   6583  HA  CYS A 568      -6.544  15.411  19.810  1.00 35.520          H  
ATOM   6584 1HB  CYS A 568      -7.026  14.478  21.985  1.00 49.800          H  
ATOM   6585 2HB  CYS A 568      -8.614  13.969  21.463  1.00 49.800          H  
ATOM   6586  HG  CYS A 568      -5.632  12.980  20.395  1.00 49.800          H  
ATOM   6587  N   PRO A 569      -7.618  14.282  17.701  1.00 29.810          N  
ATOM   6588  CA  PRO A 569      -8.168  13.762  16.447  1.00 29.880          C  
ATOM   6589  C   PRO A 569      -8.938  12.443  16.585  1.00 29.540          C  
ATOM   6590  O   PRO A 569      -9.746  12.082  15.714  1.00 29.670          O  
ATOM   6591  CB  PRO A 569      -6.916  13.586  15.562  1.00 44.820          C  
ATOM   6592  CG  PRO A 569      -5.762  13.458  16.518  1.00 44.820          C  
ATOM   6593  CD  PRO A 569      -6.118  14.362  17.684  1.00 44.820          C  
ATOM   6594  HA  PRO A 569      -8.823  14.532  16.015  1.00 35.860          H  
ATOM   6595 1HB  PRO A 569      -7.029  12.691  14.918  1.00 53.780          H  
ATOM   6596 2HB  PRO A 569      -6.808  14.453  14.886  1.00 53.780          H  
ATOM   6597 1HG  PRO A 569      -5.628  12.401  16.817  1.00 53.780          H  
ATOM   6598 2HG  PRO A 569      -4.824  13.765  16.019  1.00 53.780          H  
ATOM   6599 1HD  PRO A 569      -5.638  13.933  18.568  1.00 53.780          H  
ATOM   6600 2HD  PRO A 569      -5.787  15.401  17.498  1.00 53.780          H  
ATOM   6601  N   ASN A 570      -8.734  11.708  17.673  1.00 29.210          N  
ATOM   6602  CA  ASN A 570      -9.415  10.429  17.748  1.00 28.960          C  
ATOM   6603  C   ASN A 570     -10.844  10.608  18.259  1.00 29.120          C  
ATOM   6604  O   ASN A 570     -11.156  10.360  19.422  1.00 29.110          O  
ATOM   6605  CB  ASN A 570      -8.635   9.529  18.690  1.00 40.640          C  
ATOM   6606  CG  ASN A 570      -7.240   9.216  18.213  1.00 40.640          C  
ATOM   6607  OD1 ASN A 570      -6.949   9.068  17.026  1.00 40.640          O  
ATOM   6608  ND2 ASN A 570      -6.343   9.109  19.156  1.00 40.640          N  
ATOM   6609  H   ASN A 570      -8.108  12.007  18.409  1.00 35.050          H  
ATOM   6610  HA  ASN A 570      -9.459   9.978  16.758  1.00 34.750          H  
ATOM   6611 1HB  ASN A 570      -8.559  10.019  19.659  1.00 48.770          H  
ATOM   6612 2HB  ASN A 570      -9.160   8.613  18.844  1.00 48.770          H  
ATOM   6613 1HD2 ASN A 570      -5.391   8.912  18.923  1.00 48.770          H  
ATOM   6614 2HD2 ASN A 570      -6.605   9.222  20.118  1.00 48.770          H  
ATOM   6615  N   ASP A 571     -11.729  10.932  17.329  1.00 29.320          N  
ATOM   6616  CA  ASP A 571     -13.141  11.208  17.595  1.00 29.690          C  
ATOM   6617  C   ASP A 571     -13.942   9.926  17.764  1.00 29.840          C  
ATOM   6618  O   ASP A 571     -13.609   8.902  17.170  1.00 30.230          O  
ATOM   6619  CB  ASP A 571     -13.744  12.042  16.467  1.00 41.420          C  
ATOM   6620  CG  ASP A 571     -15.028  12.723  16.889  1.00 41.420          C  
ATOM   6621  OD1 ASP A 571     -14.953  13.810  17.409  1.00 41.420          O  
ATOM   6622  OD2 ASP A 571     -16.075  12.123  16.747  1.00 41.420          O  
ATOM   6623  H   ASP A 571     -11.329  11.120  16.409  1.00 35.180          H  
ATOM   6624  HA  ASP A 571     -13.209  11.780  18.523  1.00 35.630          H  
ATOM   6625 1HB  ASP A 571     -13.022  12.803  16.157  1.00 49.700          H  
ATOM   6626 2HB  ASP A 571     -13.942  11.405  15.602  1.00 49.700          H  
ATOM   6627  N   THR A 572     -15.050   9.975  18.494  1.00 29.640          N  
ATOM   6628  CA  THR A 572     -15.872   8.782  18.675  1.00 29.860          C  
ATOM   6629  C   THR A 572     -16.676   8.440  17.423  1.00 30.220          C  
ATOM   6630  O   THR A 572     -17.116   7.297  17.242  1.00 30.620          O  
ATOM   6631  CB  THR A 572     -16.795   8.948  19.888  1.00 41.720          C  
ATOM   6632  OG1 THR A 572     -17.631  10.092  19.692  1.00 41.720          O  
ATOM   6633  CG2 THR A 572     -15.948   9.137  21.145  1.00 41.720          C  
ATOM   6634  H   THR A 572     -15.343  10.839  18.938  1.00 35.570          H  
ATOM   6635  HA  THR A 572     -15.211   7.945  18.873  1.00 35.830          H  
ATOM   6636  HB  THR A 572     -17.420   8.063  19.996  1.00 50.060          H  
ATOM   6637  HG1 THR A 572     -18.337  10.094  20.345  1.00 50.060          H  
ATOM   6638 1HG2 THR A 572     -16.601   9.257  22.009  1.00 50.060          H  
ATOM   6639 2HG2 THR A 572     -15.313   8.264  21.289  1.00 50.060          H  
ATOM   6640 3HG2 THR A 572     -15.323  10.022  21.040  1.00 50.060          H  
ATOM   6641  N   GLY A 573     -16.758   9.400  16.494  1.00 30.120          N  
ATOM   6642  CA  GLY A 573     -17.439   9.242  15.221  1.00 30.500          C  
ATOM   6643  C   GLY A 573     -16.530   8.549  14.201  1.00 30.530          C  
ATOM   6644  O   GLY A 573     -16.905   8.362  13.044  1.00 30.700          O  
ATOM   6645  H   GLY A 573     -16.380  10.337  16.701  1.00 36.140          H  
ATOM   6646 1HA  GLY A 573     -18.351   8.664  15.361  1.00 36.600          H  
ATOM   6647 2HA  GLY A 573     -17.729  10.226  14.851  1.00 36.600          H  
ATOM   6648  N   CYS A 574     -15.327   8.180  14.643  1.00 30.450          N  
ATOM   6649  CA  CYS A 574     -14.311   7.518  13.858  1.00 30.560          C  
ATOM   6650  C   CYS A 574     -14.763   6.296  13.053  1.00 30.470          C  
ATOM   6651  O   CYS A 574     -15.257   5.334  13.640  1.00 30.360          O  
ATOM   6652  CB  CYS A 574     -13.268   7.011  14.836  1.00 42.740          C  
ATOM   6653  SG  CYS A 574     -12.076   6.032  14.127  1.00 42.740          S  
ATOM   6654  H   CYS A 574     -15.071   8.386  15.610  1.00 36.540          H  
ATOM   6655  HA  CYS A 574     -13.862   8.274  13.232  1.00 36.670          H  
ATOM   6656 1HB  CYS A 574     -12.750   7.861  15.256  1.00 51.290          H  
ATOM   6657 2HB  CYS A 574     -13.749   6.471  15.654  1.00 51.290          H  
ATOM   6658  N   PRO A 575     -14.630   6.300  11.701  1.00 30.580          N  
ATOM   6659  CA  PRO A 575     -14.944   5.161  10.852  1.00 30.580          C  
ATOM   6660  C   PRO A 575     -13.769   4.182  10.831  1.00 30.810          C  
ATOM   6661  O   PRO A 575     -13.948   2.967  10.890  1.00 31.360          O  
ATOM   6662  CB  PRO A 575     -15.158   5.816   9.480  1.00 45.870          C  
ATOM   6663  CG  PRO A 575     -14.303   7.100   9.516  1.00 45.870          C  
ATOM   6664  CD  PRO A 575     -14.270   7.539  10.977  1.00 45.870          C  
ATOM   6665  HA  PRO A 575     -15.861   4.671  11.220  1.00 36.700          H  
ATOM   6666 1HB  PRO A 575     -14.846   5.121   8.683  1.00 55.040          H  
ATOM   6667 2HB  PRO A 575     -16.228   6.024   9.326  1.00 55.040          H  
ATOM   6668 1HG  PRO A 575     -13.303   6.926   9.082  1.00 55.040          H  
ATOM   6669 2HG  PRO A 575     -14.777   7.864   8.880  1.00 55.040          H  
ATOM   6670 1HD  PRO A 575     -13.236   7.854  11.217  1.00 55.040          H  
ATOM   6671 2HD  PRO A 575     -15.016   8.332  11.170  1.00 55.040          H  
ATOM   6672  N   ASN A 576     -12.562   4.754  10.759  1.00 30.470          N  
ATOM   6673  CA  ASN A 576     -11.306   4.039  10.886  1.00 30.710          C  
ATOM   6674  C   ASN A 576     -10.310   5.011  11.512  1.00 30.150          C  
ATOM   6675  O   ASN A 576     -10.595   6.200  11.605  1.00 30.150          O  
ATOM   6676  CB  ASN A 576     -10.843   3.484   9.548  1.00 42.900          C  
ATOM   6677  CG  ASN A 576      -9.995   2.225   9.690  1.00 42.900          C  
ATOM   6678  OD1 ASN A 576      -9.303   2.055  10.711  1.00 42.900          O  
ATOM   6679  ND2 ASN A 576     -10.037   1.367   8.704  1.00 42.900          N  
ATOM   6680  H   ASN A 576     -12.506   5.754  10.673  1.00 36.560          H  
ATOM   6681  HA  ASN A 576     -11.434   3.213  11.587  1.00 36.850          H  
ATOM   6682 1HB  ASN A 576     -11.711   3.252   8.925  1.00 51.480          H  
ATOM   6683 2HB  ASN A 576     -10.255   4.240   9.020  1.00 51.480          H  
ATOM   6684 1HD2 ASN A 576      -9.481   0.536   8.746  1.00 51.480          H  
ATOM   6685 2HD2 ASN A 576     -10.608   1.562   7.906  1.00 51.480          H  
ATOM   6686  N   ASP A 577      -9.103   4.551  11.783  1.00 29.770          N  
ATOM   6687  CA  ASP A 577      -8.054   5.322  12.458  1.00 29.310          C  
ATOM   6688  C   ASP A 577      -7.863   6.739  11.895  1.00 29.130          C  
ATOM   6689  O   ASP A 577      -7.721   6.929  10.684  1.00 29.210          O  
ATOM   6690  CB  ASP A 577      -6.746   4.529  12.385  1.00 41.220          C  
ATOM   6691  CG  ASP A 577      -5.639   5.017  13.324  1.00 41.220          C  
ATOM   6692  OD1 ASP A 577      -5.586   6.182  13.609  1.00 41.220          O  
ATOM   6693  OD2 ASP A 577      -4.888   4.190  13.822  1.00 41.220          O  
ATOM   6694  H   ASP A 577      -8.945   3.566  11.596  1.00 35.720          H  
ATOM   6695  HA  ASP A 577      -8.334   5.431  13.497  1.00 35.170          H  
ATOM   6696 1HB  ASP A 577      -6.952   3.477  12.582  1.00 49.460          H  
ATOM   6697 2HB  ASP A 577      -6.385   4.595  11.368  1.00 49.460          H  
ATOM   6698  N   THR A 578      -7.904   7.742  12.792  1.00 28.980          N  
ATOM   6699  CA  THR A 578      -7.750   9.151  12.403  1.00 28.870          C  
ATOM   6700  C   THR A 578      -6.450   9.766  12.945  1.00 28.380          C  
ATOM   6701  O   THR A 578      -6.245  10.985  12.865  1.00 28.650          O  
ATOM   6702  CB  THR A 578      -8.921  10.025  12.892  1.00 40.460          C  
ATOM   6703  OG1 THR A 578      -8.961  10.020  14.316  1.00 40.460          O  
ATOM   6704  CG2 THR A 578     -10.245   9.460  12.365  1.00 40.460          C  
ATOM   6705  H   THR A 578      -8.030   7.496  13.782  1.00 34.780          H  
ATOM   6706  HA  THR A 578      -7.716   9.203  11.315  1.00 34.640          H  
ATOM   6707  HB  THR A 578      -8.784  11.046  12.540  1.00 48.550          H  
ATOM   6708  HG1 THR A 578      -9.502  10.781  14.612  1.00 48.550          H  
ATOM   6709 1HG2 THR A 578     -11.069  10.079  12.717  1.00 48.550          H  
ATOM   6710 2HG2 THR A 578     -10.233   9.450  11.278  1.00 48.550          H  
ATOM   6711 3HG2 THR A 578     -10.377   8.446  12.733  1.00 48.550          H  
ATOM   6712  N   GLY A 579      -5.591   8.922  13.512  1.00 27.750          N  
ATOM   6713  CA  GLY A 579      -4.309   9.300  14.108  1.00 27.330          C  
ATOM   6714  C   GLY A 579      -3.185   8.811  13.200  1.00 27.270          C  
ATOM   6715  O   GLY A 579      -3.240   9.025  11.987  1.00 27.390          O  
ATOM   6716  H   GLY A 579      -5.834   7.926  13.507  1.00 33.300          H  
ATOM   6717 1HA  GLY A 579      -4.263  10.379  14.229  1.00 32.800          H  
ATOM   6718 2HA  GLY A 579      -4.221   8.847  15.095  1.00 32.800          H  
ATOM   6719  N   CYS A 580      -2.135   8.212  13.773  1.00 27.180          N  
ATOM   6720  CA  CYS A 580      -1.056   7.675  12.945  1.00 27.440          C  
ATOM   6721  C   CYS A 580      -1.120   6.158  12.988  1.00 27.750          C  
ATOM   6722  O   CYS A 580      -0.622   5.518  13.921  1.00 28.160          O  
ATOM   6723  CB  CYS A 580       0.336   8.108  13.373  1.00 38.310          C  
ATOM   6724  SG  CYS A 580       1.590   7.381  12.258  1.00 38.310          S  
ATOM   6725  H   CYS A 580      -2.119   8.073  14.774  1.00 32.620          H  
ATOM   6726  HA  CYS A 580      -1.194   8.000  11.922  1.00 32.930          H  
ATOM   6727 1HB  CYS A 580       0.420   9.200  13.337  1.00 45.970          H  
ATOM   6728 2HB  CYS A 580       0.541   7.782  14.391  1.00 45.970          H  
ATOM   6729  N   GLY A 581      -1.708   5.579  11.955  1.00 27.660          N  
ATOM   6730  CA  GLY A 581      -1.994   4.146  11.902  1.00 28.030          C  
ATOM   6731  C   GLY A 581      -0.812   3.266  11.540  1.00 27.960          C  
ATOM   6732  O   GLY A 581      -0.821   2.563  10.528  1.00 28.180          O  
ATOM   6733  H   GLY A 581      -2.039   6.174  11.198  1.00 33.190          H  
ATOM   6734 1HA  GLY A 581      -2.397   3.831  12.867  1.00 33.640          H  
ATOM   6735 2HA  GLY A 581      -2.779   3.985  11.189  1.00 33.640          H  
ATOM   6736  N   CYS A 582       0.242   3.342  12.327  1.00 27.740          N  
ATOM   6737  CA  CYS A 582       1.426   2.556  12.039  1.00 27.770          C  
ATOM   6738  C   CYS A 582       1.070   1.066  12.180  1.00 27.720          C  
ATOM   6739  O   CYS A 582       0.505   0.689  13.201  1.00 27.480          O  
ATOM   6740  CB  CYS A 582       2.568   2.909  12.988  1.00 38.870          C  
ATOM   6741  SG  CYS A 582       4.078   1.985  12.659  1.00 38.870          S  
ATOM   6742  H   CYS A 582       0.169   3.954  13.145  1.00 33.290          H  
ATOM   6743  HA  CYS A 582       1.736   2.802  11.030  1.00 33.320          H  
ATOM   6744 1HB  CYS A 582       2.795   3.980  12.919  1.00 46.640          H  
ATOM   6745 2HB  CYS A 582       2.267   2.705  14.015  1.00 46.640          H  
ATOM   6746  HG  CYS A 582       4.782   2.414  13.761  1.00 46.640          H  
ATOM   6747  N   PRO A 583       1.368   0.194  11.188  1.00 28.060          N  
ATOM   6748  CA  PRO A 583       1.068  -1.236  11.178  1.00 28.160          C  
ATOM   6749  C   PRO A 583       1.842  -2.069  12.205  1.00 27.940          C  
ATOM   6750  O   PRO A 583       1.513  -3.234  12.440  1.00 28.080          O  
ATOM   6751  CB  PRO A 583       1.472  -1.653   9.754  1.00 42.240          C  
ATOM   6752  CG  PRO A 583       2.510  -0.659   9.342  1.00 42.240          C  
ATOM   6753  CD  PRO A 583       2.079   0.648   9.965  1.00 42.240          C  
ATOM   6754  HA  PRO A 583      -0.011  -1.358  11.338  1.00 33.790          H  
ATOM   6755 1HB  PRO A 583       1.850  -2.689   9.759  1.00 50.690          H  
ATOM   6756 2HB  PRO A 583       0.605  -1.634   9.082  1.00 50.690          H  
ATOM   6757 1HG  PRO A 583       3.506  -0.990   9.686  1.00 50.690          H  
ATOM   6758 2HG  PRO A 583       2.558  -0.609   8.273  1.00 50.690          H  
ATOM   6759 1HD  PRO A 583       2.980   1.212  10.183  1.00 50.690          H  
ATOM   6760 2HD  PRO A 583       1.397   1.196   9.298  1.00 50.690          H  
ATOM   6761  N   ASN A 584       2.903  -1.504  12.761  1.00 27.680          N  
ATOM   6762  CA  ASN A 584       3.760  -2.230  13.678  1.00 27.540          C  
ATOM   6763  C   ASN A 584       3.186  -2.422  15.074  1.00 27.260          C  
ATOM   6764  O   ASN A 584       2.806  -1.476  15.760  1.00 26.970          O  
ATOM   6765  CB  ASN A 584       5.103  -1.549  13.769  1.00 38.610          C  
ATOM   6766  CG  ASN A 584       5.842  -1.587  12.462  1.00 38.610          C  
ATOM   6767  OD1 ASN A 584       5.677  -2.507  11.649  1.00 38.610          O  
ATOM   6768  ND2 ASN A 584       6.669  -0.603  12.247  1.00 38.610          N  
ATOM   6769  H   ASN A 584       3.123  -0.540  12.556  1.00 33.220          H  
ATOM   6770  HA  ASN A 584       3.916  -3.226  13.266  1.00 33.050          H  
ATOM   6771 1HB  ASN A 584       4.971  -0.512  14.076  1.00 46.330          H  
ATOM   6772 2HB  ASN A 584       5.706  -2.038  14.536  1.00 46.330          H  
ATOM   6773 1HD2 ASN A 584       7.205  -0.566  11.404  1.00 46.330          H  
ATOM   6774 2HD2 ASN A 584       6.779   0.119  12.940  1.00 46.330          H  
ATOM   6775  N   ASP A 585       3.174  -3.670  15.522  1.00 27.430          N  
ATOM   6776  CA  ASP A 585       2.709  -4.004  16.863  1.00 27.290          C  
ATOM   6777  C   ASP A 585       3.489  -3.178  17.881  1.00 27.000          C  
ATOM   6778  O   ASP A 585       4.721  -3.132  17.838  1.00 26.850          O  
ATOM   6779  CB  ASP A 585       2.853  -5.507  17.171  1.00 38.260          C  
ATOM   6780  CG  ASP A 585       2.239  -5.882  18.515  1.00 38.260          C  
ATOM   6781  OD1 ASP A 585       1.854  -4.966  19.206  1.00 38.260          O  
ATOM   6782  OD2 ASP A 585       2.185  -7.040  18.864  1.00 38.260          O  
ATOM   6783  H   ASP A 585       3.476  -4.407  14.901  1.00 32.920          H  
ATOM   6784  HA  ASP A 585       1.654  -3.738  16.943  1.00 32.750          H  
ATOM   6785 1HB  ASP A 585       2.356  -6.089  16.403  1.00 45.910          H  
ATOM   6786 2HB  ASP A 585       3.893  -5.793  17.170  1.00 45.910          H  
ATOM   6787  N   THR A 586       2.793  -2.504  18.791  1.00 27.040          N  
ATOM   6788  CA  THR A 586       3.457  -1.661  19.781  1.00 26.870          C  
ATOM   6789  C   THR A 586       4.204  -2.538  20.786  1.00 26.570          C  
ATOM   6790  O   THR A 586       5.069  -2.075  21.524  1.00 26.490          O  
ATOM   6791  CB  THR A 586       2.442  -0.748  20.502  1.00 37.690          C  
ATOM   6792  OG1 THR A 586       1.477  -1.544  21.205  1.00 37.690          O  
ATOM   6793  CG2 THR A 586       1.715   0.097  19.478  1.00 37.690          C  
ATOM   6794  H   THR A 586       1.786  -2.605  18.811  1.00 32.450          H  
ATOM   6795  HA  THR A 586       4.184  -1.032  19.270  1.00 32.240          H  
ATOM   6796  HB  THR A 586       2.962  -0.095  21.211  1.00 45.220          H  
ATOM   6797  HG1 THR A 586       1.874  -1.857  22.025  1.00 45.220          H  
ATOM   6798 1HG2 THR A 586       1.003   0.724  19.987  1.00 45.220          H  
ATOM   6799 2HG2 THR A 586       2.436   0.714  18.942  1.00 45.220          H  
ATOM   6800 3HG2 THR A 586       1.190  -0.539  18.771  1.00 45.220          H  
ATOM   6801  N   GLY A 587       3.897  -3.832  20.766  1.00 26.510          N  
ATOM   6802  CA  GLY A 587       4.533  -4.834  21.598  1.00 26.430          C  
ATOM   6803  C   GLY A 587       5.871  -5.333  21.017  1.00 26.490          C  
ATOM   6804  O   GLY A 587       6.534  -6.161  21.642  1.00 26.470          O  
ATOM   6805  H   GLY A 587       3.145  -4.132  20.133  1.00 31.810          H  
ATOM   6806 1HA  GLY A 587       4.698  -4.425  22.595  1.00 31.720          H  
ATOM   6807 2HA  GLY A 587       3.850  -5.677  21.706  1.00 31.720          H  
ATOM   6808  N   CYS A 588       6.273  -4.851  19.826  1.00 26.680          N  
ATOM   6809  CA  CYS A 588       7.536  -5.273  19.223  1.00 26.600          C  
ATOM   6810  C   CYS A 588       8.628  -4.785  20.161  1.00 26.820          C  
ATOM   6811  O   CYS A 588       8.487  -3.682  20.657  1.00 27.080          O  
ATOM   6812  CB  CYS A 588       7.754  -4.633  17.840  1.00 37.270          C  
ATOM   6813  SG  CYS A 588       6.599  -5.136  16.560  1.00 37.270          S  
ATOM   6814  H   CYS A 588       5.689  -4.170  19.336  1.00 32.020          H  
ATOM   6815  HA  CYS A 588       7.532  -6.356  19.141  1.00 31.920          H  
ATOM   6816 1HB  CYS A 588       7.671  -3.548  17.937  1.00 44.730          H  
ATOM   6817 2HB  CYS A 588       8.754  -4.844  17.481  1.00 44.730          H  
ATOM   6818  HG  CYS A 588       5.599  -4.332  16.993  1.00 44.730          H  
ATOM   6819  N   PRO A 589       9.747  -5.516  20.353  1.00 26.830          N  
ATOM   6820  CA  PRO A 589      10.887  -5.219  21.236  1.00 27.160          C  
ATOM   6821  C   PRO A 589      11.700  -3.951  20.982  1.00 27.420          C  
ATOM   6822  O   PRO A 589      12.460  -3.527  21.864  1.00 27.280          O  
ATOM   6823  CB  PRO A 589      11.776  -6.463  21.059  1.00 40.740          C  
ATOM   6824  CG  PRO A 589      11.398  -7.040  19.725  1.00 40.740          C  
ATOM   6825  CD  PRO A 589       9.916  -6.786  19.600  1.00 40.740          C  
ATOM   6826  HA  PRO A 589      10.526  -5.174  22.268  1.00 32.590          H  
ATOM   6827 1HB  PRO A 589      12.836  -6.169  21.102  1.00 48.890          H  
ATOM   6828 2HB  PRO A 589      11.607  -7.163  21.889  1.00 48.890          H  
ATOM   6829 1HG  PRO A 589      11.987  -6.558  18.926  1.00 48.890          H  
ATOM   6830 2HG  PRO A 589      11.649  -8.113  19.699  1.00 48.890          H  
ATOM   6831 1HD  PRO A 589       9.678  -6.685  18.539  1.00 48.890          H  
ATOM   6832 2HD  PRO A 589       9.342  -7.596  20.083  1.00 48.890          H  
ATOM   6833  N   ASN A 590      11.596  -3.339  19.813  1.00 27.870          N  
ATOM   6834  CA  ASN A 590      12.437  -2.176  19.604  1.00 28.270          C  
ATOM   6835  C   ASN A 590      12.035  -1.052  20.548  1.00 28.070          C  
ATOM   6836  O   ASN A 590      11.056  -0.341  20.319  1.00 28.160          O  
ATOM   6837  CB  ASN A 590      12.342  -1.730  18.166  1.00 39.420          C  
ATOM   6838  CG  ASN A 590      12.918  -2.745  17.227  1.00 39.420          C  
ATOM   6839  OD1 ASN A 590      13.958  -3.360  17.495  1.00 39.420          O  
ATOM   6840  ND2 ASN A 590      12.252  -2.946  16.121  1.00 39.420          N  
ATOM   6841  H   ASN A 590      10.963  -3.657  19.098  1.00 33.440          H  
ATOM   6842  HA  ASN A 590      13.470  -2.443  19.829  1.00 33.920          H  
ATOM   6843 1HB  ASN A 590      11.297  -1.557  17.908  1.00 47.300          H  
ATOM   6844 2HB  ASN A 590      12.873  -0.785  18.042  1.00 47.300          H  
ATOM   6845 1HD2 ASN A 590      12.584  -3.613  15.451  1.00 47.300          H  
ATOM   6846 2HD2 ASN A 590      11.415  -2.429  15.937  1.00 47.300          H  
ATOM   6847  N   ASP A 591      12.872  -0.889  21.575  1.00 27.920          N  
ATOM   6848  CA  ASP A 591      12.719   0.023  22.705  1.00 27.860          C  
ATOM   6849  C   ASP A 591      11.417  -0.169  23.496  1.00 27.770          C  
ATOM   6850  O   ASP A 591      10.813   0.803  23.958  1.00 27.620          O  
ATOM   6851  CB  ASP A 591      12.847   1.488  22.254  1.00 39.030          C  
ATOM   6852  CG  ASP A 591      14.279   1.893  21.775  1.00 39.030          C  
ATOM   6853  OD1 ASP A 591      15.254   1.462  22.380  1.00 39.030          O  
ATOM   6854  OD2 ASP A 591      14.378   2.625  20.816  1.00 39.030          O  
ATOM   6855  H   ASP A 591      13.638  -1.550  21.614  1.00 33.500          H  
ATOM   6856  HA  ASP A 591      13.543  -0.182  23.383  1.00 33.430          H  
ATOM   6857 1HB  ASP A 591      12.139   1.683  21.449  1.00 46.830          H  
ATOM   6858 2HB  ASP A 591      12.575   2.145  23.082  1.00 46.830          H  
ATOM   6859  N   THR A 592      10.997  -1.423  23.699  1.00 27.930          N  
ATOM   6860  CA  THR A 592       9.777  -1.693  24.477  1.00 27.960          C  
ATOM   6861  C   THR A 592       9.963  -2.833  25.467  1.00 28.240          C  
ATOM   6862  O   THR A 592      10.882  -3.655  25.343  1.00 28.740          O  
ATOM   6863  CB  THR A 592       8.621  -2.121  23.576  1.00 39.130          C  
ATOM   6864  OG1 THR A 592       8.932  -3.401  23.074  1.00 39.130          O  
ATOM   6865  CG2 THR A 592       8.466  -1.175  22.416  1.00 39.130          C  
ATOM   6866  H   THR A 592      11.519  -2.205  23.293  1.00 33.520          H  
ATOM   6867  HA  THR A 592       9.500  -0.798  25.032  1.00 33.550          H  
ATOM   6868  HB  THR A 592       7.695  -2.160  24.147  1.00 46.960          H  
ATOM   6869  HG1 THR A 592       8.353  -3.592  22.324  1.00 46.960          H  
ATOM   6870 1HG2 THR A 592       7.647  -1.516  21.783  1.00 46.960          H  
ATOM   6871 2HG2 THR A 592       8.248  -0.176  22.784  1.00 46.960          H  
ATOM   6872 3HG2 THR A 592       9.363  -1.159  21.840  1.00 46.960          H  
ATOM   6873  N   GLY A 593       9.028  -2.960  26.406  1.00 27.990          N  
ATOM   6874  CA  GLY A 593       9.029  -4.062  27.364  1.00 28.310          C  
ATOM   6875  C   GLY A 593       8.331  -5.281  26.784  1.00 28.420          C  
ATOM   6876  O   GLY A 593       7.296  -5.733  27.280  1.00 28.700          O  
ATOM   6877  H   GLY A 593       8.276  -2.274  26.494  1.00 33.590          H  
ATOM   6878 1HA  GLY A 593      10.059  -4.314  27.616  1.00 33.970          H  
ATOM   6879 2HA  GLY A 593       8.556  -3.759  28.292  1.00 33.970          H  
ATOM   6880  N   CYS A 594       8.872  -5.785  25.688  1.00 28.270          N  
ATOM   6881  CA  CYS A 594       8.276  -6.918  25.000  1.00 28.360          C  
ATOM   6882  C   CYS A 594       8.160  -8.088  25.965  1.00 28.600          C  
ATOM   6883  O   CYS A 594       9.140  -8.398  26.641  1.00 28.660          O  
ATOM   6884  CB  CYS A 594       9.119  -7.347  23.814  1.00 39.670          C  
ATOM   6885  SG  CYS A 594       8.482  -8.773  22.917  1.00 39.670          S  
ATOM   6886  H   CYS A 594       9.729  -5.331  25.353  1.00 33.920          H  
ATOM   6887  HA  CYS A 594       7.319  -6.601  24.609  1.00 34.030          H  
ATOM   6888 1HB  CYS A 594       9.128  -6.534  23.123  1.00 47.600          H  
ATOM   6889 2HB  CYS A 594      10.140  -7.551  24.127  1.00 47.600          H  
ATOM   6890  HG  CYS A 594       8.331  -9.584  24.000  1.00 47.600          H  
ATOM   6891  N   PRO A 595       6.996  -8.756  26.076  1.00 28.800          N  
ATOM   6892  CA  PRO A 595       6.799  -9.896  26.942  1.00 29.240          C  
ATOM   6893  C   PRO A 595       7.847 -10.941  26.622  1.00 29.280          C  
ATOM   6894  O   PRO A 595       8.172 -11.159  25.453  1.00 29.250          O  
ATOM   6895  CB  PRO A 595       5.393 -10.374  26.546  1.00 43.860          C  
ATOM   6896  CG  PRO A 595       4.693  -9.115  26.079  1.00 43.860          C  
ATOM   6897  CD  PRO A 595       5.768  -8.310  25.371  1.00 43.860          C  
ATOM   6898  HA  PRO A 595       6.852  -9.583  27.990  1.00 35.090          H  
ATOM   6899 1HB  PRO A 595       5.460 -11.148  25.769  1.00 52.630          H  
ATOM   6900 2HB  PRO A 595       4.899 -10.836  27.417  1.00 52.630          H  
ATOM   6901 1HG  PRO A 595       3.854  -9.376  25.414  1.00 52.630          H  
ATOM   6902 2HG  PRO A 595       4.262  -8.577  26.937  1.00 52.630          H  
ATOM   6903 1HD  PRO A 595       5.810  -8.545  24.297  1.00 52.630          H  
ATOM   6904 2HD  PRO A 595       5.554  -7.248  25.575  1.00 52.630          H  
ATOM   6905  N   ASN A 596       8.363 -11.575  27.670  1.00 29.410          N  
ATOM   6906  CA  ASN A 596       9.384 -12.601  27.546  1.00 29.530          C  
ATOM   6907  C   ASN A 596       8.721 -13.970  27.439  1.00 29.630          C  
ATOM   6908  O   ASN A 596       8.085 -14.447  28.383  1.00 29.700          O  
ATOM   6909  CB  ASN A 596      10.354 -12.531  28.720  1.00 41.290          C  
ATOM   6910  CG  ASN A 596      11.536 -13.471  28.593  1.00 41.290          C  
ATOM   6911  OD1 ASN A 596      11.565 -14.341  27.718  1.00 41.290          O  
ATOM   6912  ND2 ASN A 596      12.513 -13.301  29.458  1.00 41.290          N  
ATOM   6913  H   ASN A 596       8.039 -11.326  28.592  1.00 35.290          H  
ATOM   6914  HA  ASN A 596       9.942 -12.434  26.623  1.00 35.440          H  
ATOM   6915 1HB  ASN A 596      10.729 -11.511  28.811  1.00 49.550          H  
ATOM   6916 2HB  ASN A 596       9.822 -12.765  29.642  1.00 49.550          H  
ATOM   6917 1HD2 ASN A 596      13.327 -13.889  29.422  1.00 49.550          H  
ATOM   6918 2HD2 ASN A 596      12.451 -12.583  30.149  1.00 49.550          H  
ATOM   6919  N   ASP A 597       8.813 -14.595  26.276  1.00 29.710          N  
ATOM   6920  CA  ASP A 597       8.154 -15.879  26.064  1.00 29.880          C  
ATOM   6921  C   ASP A 597       9.029 -16.973  26.674  1.00 29.570          C  
ATOM   6922  O   ASP A 597       9.805 -17.629  25.974  1.00 29.650          O  
ATOM   6923  CB  ASP A 597       7.934 -16.136  24.565  1.00 41.760          C  
ATOM   6924  CG  ASP A 597       7.035 -17.348  24.262  1.00 41.760          C  
ATOM   6925  OD1 ASP A 597       6.366 -17.812  25.155  1.00 41.760          O  
ATOM   6926  OD2 ASP A 597       7.012 -17.777  23.126  1.00 41.760          O  
ATOM   6927  H   ASP A 597       9.347 -14.172  25.531  1.00 35.650          H  
ATOM   6928  HA  ASP A 597       7.191 -15.880  26.574  1.00 35.860          H  
ATOM   6929 1HB  ASP A 597       7.485 -15.252  24.111  1.00 50.120          H  
ATOM   6930 2HB  ASP A 597       8.898 -16.294  24.082  1.00 50.120          H  
ATOM   6931  N   THR A 598       8.957 -17.094  27.997  1.00 29.280          N  
ATOM   6932  CA  THR A 598       9.802 -18.010  28.753  1.00 29.020          C  
ATOM   6933  C   THR A 598       9.248 -19.424  28.709  1.00 28.960          C  
ATOM   6934  O   THR A 598       8.104 -19.656  28.311  1.00 28.970          O  
ATOM   6935  CB  THR A 598       9.919 -17.597  30.241  1.00 40.730          C  
ATOM   6936  OG1 THR A 598       8.652 -17.734  30.896  1.00 40.730          O  
ATOM   6937  CG2 THR A 598      10.353 -16.169  30.342  1.00 40.730          C  
ATOM   6938  H   THR A 598       8.300 -16.486  28.489  1.00 35.140          H  
ATOM   6939  HA  THR A 598      10.798 -18.017  28.310  1.00 34.820          H  
ATOM   6940  HB  THR A 598      10.643 -18.224  30.737  1.00 48.880          H  
ATOM   6941  HG1 THR A 598       8.591 -18.659  31.277  1.00 48.880          H  
ATOM   6942 1HG2 THR A 598      10.442 -15.892  31.390  1.00 48.880          H  
ATOM   6943 2HG2 THR A 598      11.306 -16.053  29.858  1.00 48.880          H  
ATOM   6944 3HG2 THR A 598       9.638 -15.535  29.872  1.00 48.880          H  
ATOM   6945  N   GLY A 599      10.056 -20.369  29.166  1.00 29.000          N  
ATOM   6946  CA  GLY A 599       9.640 -21.761  29.280  1.00 29.220          C  
ATOM   6947  C   GLY A 599       9.819 -22.568  28.008  1.00 28.940          C  
ATOM   6948  O   GLY A 599      10.560 -22.183  27.101  1.00 29.020          O  
ATOM   6949  H   GLY A 599      10.978 -20.098  29.470  1.00 34.800          H  
ATOM   6950 1HA  GLY A 599      10.201 -22.234  30.086  1.00 35.060          H  
ATOM   6951 2HA  GLY A 599       8.595 -21.790  29.585  1.00 35.060          H  
ATOM   6952  N   CYS A 600       9.198 -23.745  27.986  1.00 28.710          N  
ATOM   6953  CA  CYS A 600       9.339 -24.690  26.888  1.00 28.580          C  
ATOM   6954  C   CYS A 600       8.033 -25.457  26.690  1.00 28.390          C  
ATOM   6955  O   CYS A 600       7.146 -25.395  27.543  1.00 28.030          O  
ATOM   6956  CB  CYS A 600      10.477 -25.666  27.188  1.00 40.060          C  
ATOM   6957  SG  CYS A 600      12.052 -24.841  27.542  1.00 40.060          S  
ATOM   6958  H   CYS A 600       8.599 -23.985  28.765  1.00 34.450          H  
ATOM   6959  HA  CYS A 600       9.567 -24.140  25.975  1.00 34.300          H  
ATOM   6960 1HB  CYS A 600      10.221 -26.303  28.034  1.00 48.080          H  
ATOM   6961 2HB  CYS A 600      10.629 -26.311  26.326  1.00 48.080          H  
ATOM   6962  HG  CYS A 600      11.668 -23.648  26.997  1.00 48.080          H  
ATOM   6963  N   GLY A 601       7.928 -26.201  25.588  1.00 28.710          N  
ATOM   6964  CA  GLY A 601       6.738 -27.006  25.313  1.00 28.670          C  
ATOM   6965  C   GLY A 601       6.032 -26.552  24.040  1.00 28.510          C  
ATOM   6966  O   GLY A 601       6.461 -25.599  23.389  1.00 28.480          O  
ATOM   6967  H   GLY A 601       8.684 -26.202  24.920  1.00 34.450          H  
ATOM   6968 1HA  GLY A 601       7.025 -28.054  25.217  1.00 34.400          H  
ATOM   6969 2HA  GLY A 601       6.049 -26.942  26.154  1.00 34.400          H  
ATOM   6970  N   CYS A 602       4.958 -27.255  23.678  1.00 28.520          N  
ATOM   6971  CA  CYS A 602       4.210 -26.972  22.456  1.00 28.630          C  
ATOM   6972  C   CYS A 602       2.730 -27.343  22.533  1.00 29.020          C  
ATOM   6973  O   CYS A 602       2.344 -28.378  21.988  1.00 29.150          O  
ATOM   6974  CB  CYS A 602       4.788 -27.743  21.282  1.00 40.040          C  
ATOM   6975  SG  CYS A 602       3.914 -27.397  19.762  1.00 40.040          S  
ATOM   6976  H   CYS A 602       4.662 -28.019  24.271  1.00 34.220          H  
ATOM   6977  HA  CYS A 602       4.329 -25.920  22.224  1.00 34.360          H  
ATOM   6978 1HB  CYS A 602       5.837 -27.472  21.143  1.00 48.050          H  
ATOM   6979 2HB  CYS A 602       4.738 -28.815  21.473  1.00 48.050          H  
ATOM   6980  HG  CYS A 602       2.723 -27.845  20.247  1.00 48.050          H  
ATOM   6981  N   PRO A 603       1.891 -26.517  23.175  1.00 29.280          N  
ATOM   6982  CA  PRO A 603       0.471 -26.723  23.399  1.00 29.720          C  
ATOM   6983  C   PRO A 603      -0.318 -26.509  22.119  1.00 30.030          C  
ATOM   6984  O   PRO A 603       0.149 -25.809  21.222  1.00 30.240          O  
ATOM   6985  CB  PRO A 603       0.149 -25.664  24.446  1.00 44.580          C  
ATOM   6986  CG  PRO A 603       1.126 -24.553  24.189  1.00 44.580          C  
ATOM   6987  CD  PRO A 603       2.396 -25.232  23.716  1.00 44.580          C  
ATOM   6988  HA  PRO A 603       0.307 -27.736  23.790  1.00 35.660          H  
ATOM   6989 1HB  PRO A 603      -0.894 -25.346  24.334  1.00 53.500          H  
ATOM   6990 2HB  PRO A 603       0.255 -26.079  25.442  1.00 53.500          H  
ATOM   6991 1HG  PRO A 603       0.707 -23.860  23.440  1.00 53.500          H  
ATOM   6992 2HG  PRO A 603       1.269 -23.971  25.114  1.00 53.500          H  
ATOM   6993 1HD  PRO A 603       2.815 -24.602  22.923  1.00 53.500          H  
ATOM   6994 2HD  PRO A 603       3.097 -25.388  24.552  1.00 53.500          H  
ATOM   6995  N   ASN A 604      -1.520 -27.072  22.058  1.00 30.160          N  
ATOM   6996  CA  ASN A 604      -2.419 -26.853  20.933  1.00 30.550          C  
ATOM   6997  C   ASN A 604      -3.199 -25.557  21.083  1.00 30.410          C  
ATOM   6998  O   ASN A 604      -3.510 -25.128  22.199  1.00 30.360          O  
ATOM   6999  CB  ASN A 604      -3.371 -28.019  20.784  1.00 42.610          C  
ATOM   7000  CG  ASN A 604      -2.685 -29.269  20.341  1.00 42.610          C  
ATOM   7001  OD1 ASN A 604      -1.845 -29.252  19.434  1.00 42.610          O  
ATOM   7002  ND2 ASN A 604      -3.022 -30.364  20.967  1.00 42.610          N  
ATOM   7003  H   ASN A 604      -1.826 -27.657  22.820  1.00 36.190          H  
ATOM   7004  HA  ASN A 604      -1.822 -26.767  20.023  1.00 36.660          H  
ATOM   7005 1HB  ASN A 604      -3.866 -28.205  21.737  1.00 51.140          H  
ATOM   7006 2HB  ASN A 604      -4.147 -27.763  20.060  1.00 51.140          H  
ATOM   7007 1HD2 ASN A 604      -2.596 -31.235  20.714  1.00 51.140          H  
ATOM   7008 2HD2 ASN A 604      -3.708 -30.340  21.694  1.00 51.140          H  
ATOM   7009  N   ASP A 605      -3.601 -24.977  19.952  1.00 30.420          N  
ATOM   7010  CA  ASP A 605      -4.412 -23.766  19.965  1.00 30.370          C  
ATOM   7011  C   ASP A 605      -5.699 -23.978  20.740  1.00 30.510          C  
ATOM   7012  O   ASP A 605      -6.361 -25.012  20.607  1.00 30.650          O  
ATOM   7013  CB  ASP A 605      -4.787 -23.340  18.542  1.00 42.540          C  
ATOM   7014  CG  ASP A 605      -3.632 -22.786  17.708  1.00 42.540          C  
ATOM   7015  OD1 ASP A 605      -2.581 -22.526  18.240  1.00 42.540          O  
ATOM   7016  OD2 ASP A 605      -3.825 -22.633  16.529  1.00 42.540          O  
ATOM   7017  H   ASP A 605      -3.308 -25.365  19.066  1.00 36.500          H  
ATOM   7018  HA  ASP A 605      -3.844 -22.970  20.448  1.00 36.440          H  
ATOM   7019 1HB  ASP A 605      -5.214 -24.193  18.016  1.00 51.050          H  
ATOM   7020 2HB  ASP A 605      -5.571 -22.579  18.600  1.00 51.050          H  
ATOM   7021  N   THR A 606      -6.075 -22.970  21.514  1.00 30.560          N  
ATOM   7022  CA  THR A 606      -7.286 -23.007  22.309  1.00 30.550          C  
ATOM   7023  C   THR A 606      -8.517 -22.631  21.502  1.00 30.360          C  
ATOM   7024  O   THR A 606      -8.414 -22.088  20.401  1.00 30.370          O  
ATOM   7025  CB  THR A 606      -7.163 -22.047  23.493  1.00 42.770          C  
ATOM   7026  OG1 THR A 606      -7.039 -20.705  23.001  1.00 42.770          O  
ATOM   7027  CG2 THR A 606      -5.926 -22.399  24.309  1.00 42.770          C  
ATOM   7028  H   THR A 606      -5.493 -22.146  21.572  1.00 36.670          H  
ATOM   7029  HA  THR A 606      -7.420 -24.021  22.685  1.00 36.660          H  
ATOM   7030  HB  THR A 606      -8.051 -22.125  24.106  1.00 51.330          H  
ATOM   7031  HG1 THR A 606      -7.898 -20.402  22.646  1.00 51.330          H  
ATOM   7032 1HG2 THR A 606      -5.831 -21.721  25.155  1.00 51.330          H  
ATOM   7033 2HG2 THR A 606      -6.024 -23.414  24.665  1.00 51.330          H  
ATOM   7034 3HG2 THR A 606      -5.033 -22.324  23.693  1.00 51.330          H  
ATOM   7035  N   GLY A 607      -9.691 -22.891  22.077  1.00 30.270          N  
ATOM   7036  CA  GLY A 607     -10.952 -22.519  21.451  1.00 30.160          C  
ATOM   7037  C   GLY A 607     -11.446 -21.171  21.965  1.00 30.560          C  
ATOM   7038  O   GLY A 607     -10.669 -20.365  22.480  1.00 30.630          O  
ATOM   7039  H   GLY A 607      -9.704 -23.355  22.973  1.00 36.320          H  
ATOM   7040 1HA  GLY A 607     -10.822 -22.475  20.369  1.00 36.190          H  
ATOM   7041 2HA  GLY A 607     -11.700 -23.284  21.655  1.00 36.190          H  
ATOM   7042  N   CYS A 608     -12.738 -20.921  21.781  1.00 30.880          N  
ATOM   7043  CA  CYS A 608     -13.369 -19.676  22.192  1.00 31.350          C  
ATOM   7044  C   CYS A 608     -14.216 -19.901  23.445  1.00 31.510          C  
ATOM   7045  O   CYS A 608     -14.949 -20.887  23.485  1.00 31.310          O  
ATOM   7046  CB  CYS A 608     -14.287 -19.145  21.095  1.00 43.700          C  
ATOM   7047  SG  CYS A 608     -15.130 -17.594  21.533  1.00 43.700          S  
ATOM   7048  H   CYS A 608     -13.307 -21.633  21.341  1.00 37.060          H  
ATOM   7049  HA  CYS A 608     -12.592 -18.941  22.351  1.00 37.620          H  
ATOM   7050 1HB  CYS A 608     -13.713 -18.972  20.187  1.00 52.440          H  
ATOM   7051 2HB  CYS A 608     -15.052 -19.889  20.869  1.00 52.440          H  
ATOM   7052  HG  CYS A 608     -15.734 -18.030  22.684  1.00 52.440          H  
ATOM   7053  N   PRO A 609     -14.103 -19.081  24.504  1.00 31.930          N  
ATOM   7054  CA  PRO A 609     -14.967 -19.125  25.668  1.00 32.240          C  
ATOM   7055  C   PRO A 609     -16.392 -18.874  25.203  1.00 32.420          C  
ATOM   7056  O   PRO A 609     -16.592 -18.084  24.279  1.00 32.570          O  
ATOM   7057  CB  PRO A 609     -14.457 -17.961  26.526  1.00 48.360          C  
ATOM   7058  CG  PRO A 609     -13.025 -17.758  26.090  1.00 48.360          C  
ATOM   7059  CD  PRO A 609     -13.010 -18.094  24.601  1.00 48.360          C  
ATOM   7060  HA  PRO A 609     -14.871 -20.097  26.174  1.00 38.690          H  
ATOM   7061 1HB  PRO A 609     -15.089 -17.073  26.360  1.00 58.030          H  
ATOM   7062 2HB  PRO A 609     -14.543 -18.219  27.592  1.00 58.030          H  
ATOM   7063 1HG  PRO A 609     -12.716 -16.720  26.289  1.00 58.030          H  
ATOM   7064 2HG  PRO A 609     -12.365 -18.397  26.684  1.00 58.030          H  
ATOM   7065 1HD  PRO A 609     -13.226 -17.204  23.990  1.00 58.030          H  
ATOM   7066 2HD  PRO A 609     -12.034 -18.548  24.367  1.00 58.030          H  
ATOM   7067  N   ASN A 610     -17.368 -19.500  25.844  1.00 32.500          N  
ATOM   7068  CA  ASN A 610     -18.765 -19.273  25.489  1.00 32.770          C  
ATOM   7069  C   ASN A 610     -19.356 -18.096  26.251  1.00 33.180          C  
ATOM   7070  O   ASN A 610     -18.948 -17.816  27.380  1.00 33.660          O  
ATOM   7071  CB  ASN A 610     -19.579 -20.521  25.738  1.00 45.770          C  
ATOM   7072  CG  ASN A 610     -19.201 -21.634  24.814  1.00 45.770          C  
ATOM   7073  OD1 ASN A 610     -18.971 -21.423  23.616  1.00 45.770          O  
ATOM   7074  ND2 ASN A 610     -19.131 -22.827  25.345  1.00 45.770          N  
ATOM   7075  H   ASN A 610     -17.142 -20.140  26.592  1.00 39.000          H  
ATOM   7076  HA  ASN A 610     -18.817 -19.028  24.427  1.00 39.320          H  
ATOM   7077 1HB  ASN A 610     -19.435 -20.849  26.767  1.00 54.920          H  
ATOM   7078 2HB  ASN A 610     -20.639 -20.293  25.614  1.00 54.920          H  
ATOM   7079 1HD2 ASN A 610     -18.881 -23.611  24.776  1.00 54.920          H  
ATOM   7080 2HD2 ASN A 610     -19.328 -22.958  26.317  1.00 54.920          H  
ATOM   7081  N   ASP A 611     -20.343 -17.435  25.647  1.00 33.040          N  
ATOM   7082  CA  ASP A 611     -21.075 -16.364  26.313  1.00 33.480          C  
ATOM   7083  C   ASP A 611     -21.804 -16.891  27.536  1.00 33.700          C  
ATOM   7084  O   ASP A 611     -22.376 -17.984  27.500  1.00 34.090          O  
ATOM   7085  CB  ASP A 611     -22.111 -15.737  25.377  1.00 46.700          C  
ATOM   7086  CG  ASP A 611     -21.530 -14.869  24.262  1.00 46.700          C  
ATOM   7087  OD1 ASP A 611     -20.370 -14.538  24.305  1.00 46.700          O  
ATOM   7088  OD2 ASP A 611     -22.270 -14.548  23.369  1.00 46.700          O  
ATOM   7089  H   ASP A 611     -20.596 -17.688  24.703  1.00 39.650          H  
ATOM   7090  HA  ASP A 611     -20.366 -15.600  26.631  1.00 40.180          H  
ATOM   7091 1HB  ASP A 611     -22.703 -16.530  24.921  1.00 56.040          H  
ATOM   7092 2HB  ASP A 611     -22.800 -15.129  25.970  1.00 56.040          H  
ATOM   7093  N   THR A 612     -21.842 -16.093  28.596  1.00 33.520          N  
ATOM   7094  CA  THR A 612     -22.580 -16.481  29.789  1.00 33.780          C  
ATOM   7095  C   THR A 612     -24.061 -16.657  29.517  1.00 34.290          C  
ATOM   7096  O   THR A 612     -24.665 -15.894  28.761  1.00 34.610          O  
ATOM   7097  CB  THR A 612     -22.410 -15.486  30.946  1.00 47.190          C  
ATOM   7098  OG1 THR A 612     -23.119 -15.994  32.087  1.00 47.190          O  
ATOM   7099  CG2 THR A 612     -22.970 -14.108  30.593  1.00 47.190          C  
ATOM   7100  H   THR A 612     -21.340 -15.219  28.570  1.00 40.220          H  
ATOM   7101  HA  THR A 612     -22.191 -17.443  30.124  1.00 40.540          H  
ATOM   7102  HB  THR A 612     -21.351 -15.401  31.187  1.00 56.630          H  
ATOM   7103  HG1 THR A 612     -22.797 -15.542  32.881  1.00 56.630          H  
ATOM   7104 1HG2 THR A 612     -22.832 -13.440  31.441  1.00 56.630          H  
ATOM   7105 2HG2 THR A 612     -22.447 -13.709  29.729  1.00 56.630          H  
ATOM   7106 3HG2 THR A 612     -24.031 -14.170  30.369  1.00 56.630          H  
ATOM   7107  N   GLY A 613     -24.649 -17.654  30.169  1.00 34.430          N  
ATOM   7108  CA  GLY A 613     -26.078 -17.930  30.074  1.00 34.970          C  
ATOM   7109  C   GLY A 613     -26.868 -17.232  31.183  1.00 34.680          C  
ATOM   7110  O   GLY A 613     -28.060 -17.485  31.359  1.00 34.830          O  
ATOM   7111  H   GLY A 613     -24.074 -18.238  30.759  1.00 41.320          H  
ATOM   7112 1HA  GLY A 613     -26.443 -17.597  29.103  1.00 41.960          H  
ATOM   7113 2HA  GLY A 613     -26.240 -19.005  30.125  1.00 41.960          H  
ATOM   7114  N   CYS A 614     -26.197 -16.376  31.949  1.00 34.310          N  
ATOM   7115  CA  CYS A 614     -26.808 -15.695  33.076  1.00 34.070          C  
ATOM   7116  C   CYS A 614     -28.071 -14.903  32.701  1.00 34.180          C  
ATOM   7117  O   CYS A 614     -28.005 -14.011  31.860  1.00 34.260          O  
ATOM   7118  CB  CYS A 614     -25.823 -14.706  33.674  1.00 47.790          C  
ATOM   7119  SG  CYS A 614     -26.478 -13.803  35.065  1.00 47.790          S  
ATOM   7120  H   CYS A 614     -25.208 -16.216  31.752  1.00 41.170          H  
ATOM   7121  HA  CYS A 614     -27.009 -16.452  33.821  1.00 40.880          H  
ATOM   7122 1HB  CYS A 614     -24.933 -15.237  34.004  1.00 57.350          H  
ATOM   7123 2HB  CYS A 614     -25.517 -13.988  32.911  1.00 57.350          H  
ATOM   7124  HG  CYS A 614     -27.567 -13.270  34.438  1.00 57.350          H  
ATOM   7125  N   PRO A 615     -29.218 -15.130  33.379  1.00 34.260          N  
ATOM   7126  CA  PRO A 615     -30.498 -14.474  33.149  1.00 34.430          C  
ATOM   7127  C   PRO A 615     -30.683 -13.132  33.859  1.00 34.170          C  
ATOM   7128  O   PRO A 615     -31.793 -12.601  33.874  1.00 34.070          O  
ATOM   7129  CB  PRO A 615     -31.479 -15.502  33.719  1.00 51.640          C  
ATOM   7130  CG  PRO A 615     -30.736 -16.111  34.887  1.00 51.640          C  
ATOM   7131  CD  PRO A 615     -29.285 -16.188  34.427  1.00 51.640          C  
ATOM   7132  HA  PRO A 615     -30.644 -14.357  32.064  1.00 41.320          H  
ATOM   7133 1HB  PRO A 615     -32.412 -15.003  34.025  1.00 61.970          H  
ATOM   7134 2HB  PRO A 615     -31.745 -16.239  32.946  1.00 61.970          H  
ATOM   7135 1HG  PRO A 615     -30.866 -15.482  35.787  1.00 61.970          H  
ATOM   7136 2HG  PRO A 615     -31.157 -17.099  35.126  1.00 61.970          H  
ATOM   7137 1HD  PRO A 615     -28.629 -15.961  35.282  1.00 61.970          H  
ATOM   7138 2HD  PRO A 615     -29.095 -17.186  33.986  1.00 61.970          H  
ATOM   7139  N   ASN A 616     -29.647 -12.627  34.522  1.00 34.120          N  
ATOM   7140  CA  ASN A 616     -29.806 -11.413  35.306  1.00 33.950          C  
ATOM   7141  C   ASN A 616     -29.755 -10.148  34.459  1.00 33.570          C  
ATOM   7142  O   ASN A 616     -29.558 -10.181  33.242  1.00 33.400          O  
ATOM   7143  CB  ASN A 616     -28.786 -11.347  36.425  1.00 47.600          C  
ATOM   7144  CG  ASN A 616     -29.011 -12.419  37.454  1.00 47.600          C  
ATOM   7145  OD1 ASN A 616     -30.144 -12.858  37.685  1.00 47.600          O  
ATOM   7146  ND2 ASN A 616     -27.956 -12.843  38.089  1.00 47.600          N  
ATOM   7147  H   ASN A 616     -28.737 -13.064  34.492  1.00 40.940          H  
ATOM   7148  HA  ASN A 616     -30.794 -11.437  35.765  1.00 40.740          H  
ATOM   7149 1HB  ASN A 616     -27.787 -11.422  36.020  1.00 57.120          H  
ATOM   7150 2HB  ASN A 616     -28.846 -10.384  36.924  1.00 57.120          H  
ATOM   7151 1HD2 ASN A 616     -28.047 -13.548  38.792  1.00 57.120          H  
ATOM   7152 2HD2 ASN A 616     -27.053 -12.461  37.884  1.00 57.120          H  
ATOM   7153  N   ASP A 617     -29.949  -9.013  35.123  1.00 33.480          N  
ATOM   7154  CA  ASP A 617     -29.930  -7.702  34.492  1.00 33.280          C  
ATOM   7155  C   ASP A 617     -28.476  -7.272  34.289  1.00 32.960          C  
ATOM   7156  O   ASP A 617     -27.554  -8.011  34.646  1.00 32.910          O  
ATOM   7157  CB  ASP A 617     -30.724  -6.726  35.407  1.00 46.670          C  
ATOM   7158  CG  ASP A 617     -31.191  -5.379  34.788  1.00 46.670          C  
ATOM   7159  OD1 ASP A 617     -30.414  -4.759  34.085  1.00 46.670          O  
ATOM   7160  OD2 ASP A 617     -32.316  -5.007  35.004  1.00 46.670          O  
ATOM   7161  H   ASP A 617     -30.120  -9.055  36.118  1.00 40.180          H  
ATOM   7162  HA  ASP A 617     -30.416  -7.768  33.518  1.00 39.940          H  
ATOM   7163 1HB  ASP A 617     -31.603  -7.239  35.789  1.00 56.010          H  
ATOM   7164 2HB  ASP A 617     -30.098  -6.486  36.280  1.00 56.010          H  
ATOM   7165  N   THR A 618     -28.269  -6.093  33.708  1.00 32.830          N  
ATOM   7166  CA  THR A 618     -26.928  -5.580  33.498  1.00 32.580          C  
ATOM   7167  C   THR A 618     -26.621  -4.626  34.632  1.00 32.720          C  
ATOM   7168  O   THR A 618     -25.457  -4.354  34.931  1.00 32.800          O  
ATOM   7169  CB  THR A 618     -26.798  -4.868  32.142  1.00 45.710          C  
ATOM   7170  OG1 THR A 618     -27.687  -3.744  32.105  1.00 45.710          O  
ATOM   7171  CG2 THR A 618     -27.159  -5.832  31.024  1.00 45.710          C  
ATOM   7172  H   THR A 618     -29.064  -5.522  33.441  1.00 39.400          H  
ATOM   7173  HA  THR A 618     -26.216  -6.403  33.538  1.00 39.100          H  
ATOM   7174  HB  THR A 618     -25.774  -4.519  32.014  1.00 54.850          H  
ATOM   7175  HG1 THR A 618     -27.452  -3.172  31.370  1.00 54.850          H  
ATOM   7176 1HG2 THR A 618     -27.066  -5.327  30.064  1.00 54.850          H  
ATOM   7177 2HG2 THR A 618     -26.484  -6.687  31.054  1.00 54.850          H  
ATOM   7178 3HG2 THR A 618     -28.183  -6.177  31.155  1.00 54.850          H  
ATOM   7179  N   GLY A 619     -27.686  -4.149  35.283  1.00 32.840          N  
ATOM   7180  CA  GLY A 619     -27.589  -3.287  36.456  1.00 33.090          C  
ATOM   7181  C   GLY A 619     -27.744  -4.196  37.675  1.00 33.230          C  
ATOM   7182  O   GLY A 619     -27.737  -5.423  37.536  1.00 33.350          O  
ATOM   7183  H   GLY A 619     -28.622  -4.382  34.919  1.00 39.410          H  
ATOM   7184 1HA  GLY A 619     -26.629  -2.761  36.480  1.00 39.710          H  
ATOM   7185 2HA  GLY A 619     -28.378  -2.539  36.440  1.00 39.710          H  
ATOM   7186  N   CYS A 620     -27.925  -3.633  38.861  1.00 33.300          N  
ATOM   7187  CA  CYS A 620     -28.075  -4.457  40.058  1.00 33.530          C  
ATOM   7188  C   CYS A 620     -29.116  -5.557  39.916  1.00 33.790          C  
ATOM   7189  O   CYS A 620     -30.286  -5.317  39.639  1.00 34.050          O  
ATOM   7190  CB  CYS A 620     -28.471  -3.586  41.252  1.00 46.850          C  
ATOM   7191  SG  CYS A 620     -28.909  -4.504  42.806  1.00 46.850          S  
ATOM   7192  H   CYS A 620     -27.871  -2.620  38.966  1.00 39.960          H  
ATOM   7193  HA  CYS A 620     -27.113  -4.913  40.277  1.00 40.240          H  
ATOM   7194 1HB  CYS A 620     -27.653  -2.898  41.483  1.00 56.220          H  
ATOM   7195 2HB  CYS A 620     -29.329  -2.982  40.973  1.00 56.220          H  
ATOM   7196  N   GLY A 621     -28.638  -6.777  40.164  1.00 33.800          N  
ATOM   7197  CA  GLY A 621     -29.404  -8.014  40.225  1.00 34.130          C  
ATOM   7198  C   GLY A 621     -29.028  -8.568  41.591  1.00 34.390          C  
ATOM   7199  O   GLY A 621     -29.113  -9.763  41.874  1.00 34.940          O  
ATOM   7200  H   GLY A 621     -27.644  -6.850  40.326  1.00 40.560          H  
ATOM   7201 1HA  GLY A 621     -30.473  -7.815  40.158  1.00 40.960          H  
ATOM   7202 2HA  GLY A 621     -29.108  -8.693  39.426  1.00 40.960          H  
ATOM   7203  N   CYS A 622     -28.525  -7.643  42.395  1.00 34.070          N  
ATOM   7204  CA  CYS A 622     -27.993  -7.824  43.719  1.00 34.330          C  
ATOM   7205  C   CYS A 622     -29.089  -7.624  44.788  1.00 34.180          C  
ATOM   7206  O   CYS A 622     -30.091  -6.957  44.519  1.00 33.680          O  
ATOM   7207  CB  CYS A 622     -26.827  -6.813  43.861  1.00 47.960          C  
ATOM   7208  SG  CYS A 622     -27.259  -4.985  43.998  1.00 47.960          S  
ATOM   7209  H   CYS A 622     -28.552  -6.699  42.048  1.00 40.880          H  
ATOM   7210  HA  CYS A 622     -27.595  -8.831  43.756  1.00 41.200          H  
ATOM   7211 1HB  CYS A 622     -26.207  -7.065  44.706  1.00 57.550          H  
ATOM   7212 2HB  CYS A 622     -26.186  -6.918  42.985  1.00 57.550          H  
ATOM   7213  N   PRO A 623     -28.896  -8.105  46.038  1.00 34.650          N  
ATOM   7214  CA  PRO A 623     -29.829  -8.011  47.163  1.00 34.670          C  
ATOM   7215  C   PRO A 623     -30.261  -6.608  47.579  1.00 34.500          C  
ATOM   7216  O   PRO A 623     -31.278  -6.461  48.254  1.00 34.970          O  
ATOM   7217  CB  PRO A 623     -29.033  -8.645  48.312  1.00 52.010          C  
ATOM   7218  CG  PRO A 623     -28.049  -9.565  47.652  1.00 52.010          C  
ATOM   7219  CD  PRO A 623     -27.658  -8.872  46.376  1.00 52.010          C  
ATOM   7220  HA  PRO A 623     -30.715  -8.622  46.931  1.00 41.600          H  
ATOM   7221 1HB  PRO A 623     -28.546  -7.850  48.908  1.00 62.410          H  
ATOM   7222 2HB  PRO A 623     -29.717  -9.171  48.991  1.00 62.410          H  
ATOM   7223 1HG  PRO A 623     -27.190  -9.739  48.322  1.00 62.410          H  
ATOM   7224 2HG  PRO A 623     -28.514 -10.546  47.476  1.00 62.410          H  
ATOM   7225 1HD  PRO A 623     -26.809  -8.203  46.564  1.00 62.410          H  
ATOM   7226 2HD  PRO A 623     -27.429  -9.660  45.659  1.00 62.410          H  
ATOM   7227  N   ASN A 624     -29.486  -5.595  47.220  1.00 33.920          N  
ATOM   7228  CA  ASN A 624     -29.819  -4.238  47.608  1.00 33.780          C  
ATOM   7229  C   ASN A 624     -30.949  -3.625  46.775  1.00 34.180          C  
ATOM   7230  O   ASN A 624     -31.656  -2.744  47.257  1.00 34.260          O  
ATOM   7231  CB  ASN A 624     -28.555  -3.398  47.632  1.00 47.350          C  
ATOM   7232  CG  ASN A 624     -27.686  -3.823  48.824  1.00 47.350          C  
ATOM   7233  OD1 ASN A 624     -28.218  -4.364  49.804  1.00 47.350          O  
ATOM   7234  ND2 ASN A 624     -26.397  -3.617  48.782  1.00 47.350          N  
ATOM   7235  H   ASN A 624     -28.661  -5.757  46.662  1.00 40.700          H  
ATOM   7236  HA  ASN A 624     -30.196  -4.269  48.629  1.00 40.540          H  
ATOM   7237 1HB  ASN A 624     -27.994  -3.523  46.705  1.00 56.820          H  
ATOM   7238 2HB  ASN A 624     -28.806  -2.337  47.726  1.00 56.820          H  
ATOM   7239 1HD2 ASN A 624     -25.832  -3.895  49.555  1.00 56.820          H  
ATOM   7240 2HD2 ASN A 624     -25.936  -3.165  47.998  1.00 56.820          H  
ATOM   7241  N   ASP A 625     -31.143  -4.080  45.532  1.00 34.490          N  
ATOM   7242  CA  ASP A 625     -32.169  -3.523  44.637  1.00 34.970          C  
ATOM   7243  C   ASP A 625     -32.066  -1.992  44.460  1.00 34.970          C  
ATOM   7244  O   ASP A 625     -33.073  -1.280  44.477  1.00 35.260          O  
ATOM   7245  CB  ASP A 625     -33.577  -3.894  45.146  1.00 48.770          C  
ATOM   7246  CG  ASP A 625     -34.696  -3.800  44.062  1.00 48.770          C  
ATOM   7247  OD1 ASP A 625     -34.378  -3.954  42.900  1.00 48.770          O  
ATOM   7248  OD2 ASP A 625     -35.851  -3.625  44.414  1.00 48.770          O  
ATOM   7249  H   ASP A 625     -30.580  -4.857  45.166  1.00 41.390          H  
ATOM   7250  HA  ASP A 625     -32.033  -3.981  43.655  1.00 41.960          H  
ATOM   7251 1HB  ASP A 625     -33.556  -4.910  45.541  1.00 58.520          H  
ATOM   7252 2HB  ASP A 625     -33.844  -3.233  45.973  1.00 58.520          H  
ATOM   7253  N   THR A 626     -30.846  -1.496  44.279  1.00 34.720          N  
ATOM   7254  CA  THR A 626     -30.571  -0.071  44.054  1.00 34.610          C  
ATOM   7255  C   THR A 626     -29.699   0.034  42.815  1.00 34.820          C  
ATOM   7256  O   THR A 626     -29.218  -0.974  42.324  1.00 35.310          O  
ATOM   7257  CB  THR A 626     -29.841   0.584  45.245  1.00 48.500          C  
ATOM   7258  OG1 THR A 626     -28.558   0.011  45.353  1.00 48.500          O  
ATOM   7259  CG2 THR A 626     -30.580   0.343  46.517  1.00 48.500          C  
ATOM   7260  H   THR A 626     -30.076  -2.151  44.293  1.00 41.660          H  
ATOM   7261  HA  THR A 626     -31.507   0.456  43.870  1.00 41.530          H  
ATOM   7262  HB  THR A 626     -29.752   1.642  45.076  1.00 58.200          H  
ATOM   7263  HG1 THR A 626     -28.026   0.432  46.083  1.00 58.200          H  
ATOM   7264 1HG2 THR A 626     -30.035   0.807  47.341  1.00 58.200          H  
ATOM   7265 2HG2 THR A 626     -31.576   0.767  46.451  1.00 58.200          H  
ATOM   7266 3HG2 THR A 626     -30.647  -0.698  46.691  1.00 58.200          H  
ATOM   7267  N   GLY A 627     -29.474   1.231  42.280  1.00 34.570          N  
ATOM   7268  CA  GLY A 627     -28.591   1.324  41.107  1.00 34.940          C  
ATOM   7269  C   GLY A 627     -28.469   2.740  40.570  1.00 35.150          C  
ATOM   7270  O   GLY A 627     -28.899   3.679  41.239  1.00 35.400          O  
ATOM   7271  H   GLY A 627     -29.900   2.053  42.676  1.00 41.480          H  
ATOM   7272 1HA  GLY A 627     -27.606   0.960  41.386  1.00 41.930          H  
ATOM   7273 2HA  GLY A 627     -28.954   0.662  40.320  1.00 41.930          H  
ATOM   7274  N   CYS A 628     -27.875   2.893  39.372  1.00 35.130          N  
ATOM   7275  CA  CYS A 628     -27.662   4.200  38.747  1.00 35.380          C  
ATOM   7276  C   CYS A 628     -28.528   4.404  37.498  1.00 35.470          C  
ATOM   7277  O   CYS A 628     -28.153   3.943  36.422  1.00 35.310          O  
ATOM   7278  CB  CYS A 628     -26.198   4.358  38.335  1.00 49.430          C  
ATOM   7279  SG  CYS A 628     -25.026   4.394  39.705  1.00 49.430          S  
ATOM   7280  H   CYS A 628     -27.540   2.060  38.883  1.00 42.160          H  
ATOM   7281  HA  CYS A 628     -27.884   4.973  39.479  1.00 42.460          H  
ATOM   7282 1HB  CYS A 628     -25.919   3.532  37.680  1.00 59.320          H  
ATOM   7283 2HB  CYS A 628     -26.079   5.281  37.765  1.00 59.320          H  
ATOM   7284  N   PRO A 629     -29.709   5.059  37.599  1.00 35.810          N  
ATOM   7285  CA  PRO A 629     -30.661   5.322  36.526  1.00 36.050          C  
ATOM   7286  C   PRO A 629     -30.059   6.211  35.447  1.00 36.090          C  
ATOM   7287  O   PRO A 629     -29.181   7.018  35.739  1.00 36.400          O  
ATOM   7288  CB  PRO A 629     -31.796   6.075  37.237  1.00 54.070          C  
ATOM   7289  CG  PRO A 629     -31.657   5.718  38.678  1.00 54.070          C  
ATOM   7290  CD  PRO A 629     -30.176   5.566  38.900  1.00 54.070          C  
ATOM   7291  HA  PRO A 629     -31.010   4.369  36.102  1.00 43.260          H  
ATOM   7292 1HB  PRO A 629     -31.693   7.162  37.062  1.00 64.890          H  
ATOM   7293 2HB  PRO A 629     -32.768   5.774  36.821  1.00 64.890          H  
ATOM   7294 1HG  PRO A 629     -32.094   6.513  39.305  1.00 64.890          H  
ATOM   7295 2HG  PRO A 629     -32.214   4.797  38.901  1.00 64.890          H  
ATOM   7296 1HD  PRO A 629     -29.696   6.529  39.146  1.00 64.890          H  
ATOM   7297 2HD  PRO A 629     -30.078   4.844  39.667  1.00 64.890          H  
ATOM   7298  N   ASN A 630     -30.577   6.100  34.219  1.00 35.860          N  
ATOM   7299  CA  ASN A 630     -30.163   6.979  33.116  1.00 35.930          C  
ATOM   7300  C   ASN A 630     -30.601   8.428  33.364  1.00 36.430          C  
ATOM   7301  O   ASN A 630     -30.036   9.372  32.806  1.00 36.630          O  
ATOM   7302  CB  ASN A 630     -30.732   6.490  31.799  1.00 50.270          C  
ATOM   7303  CG  ASN A 630     -30.063   5.249  31.284  1.00 50.270          C  
ATOM   7304  OD1 ASN A 630     -28.923   4.929  31.631  1.00 50.270          O  
ATOM   7305  ND2 ASN A 630     -30.764   4.530  30.450  1.00 50.270          N  
ATOM   7306  H   ASN A 630     -31.268   5.384  34.044  1.00 43.030          H  
ATOM   7307  HA  ASN A 630     -29.072   6.973  33.060  1.00 43.120          H  
ATOM   7308 1HB  ASN A 630     -31.796   6.293  31.917  1.00 60.330          H  
ATOM   7309 2HB  ASN A 630     -30.630   7.277  31.051  1.00 60.330          H  
ATOM   7310 1HD2 ASN A 630     -30.378   3.689  30.070  1.00 60.330          H  
ATOM   7311 2HD2 ASN A 630     -31.685   4.817  30.187  1.00 60.330          H  
ATOM   7312  N   ASP A 631     -31.660   8.582  34.157  1.00 36.700          N  
ATOM   7313  CA  ASP A 631     -32.206   9.875  34.541  1.00 37.260          C  
ATOM   7314  C   ASP A 631     -31.425  10.356  35.748  1.00 37.280          C  
ATOM   7315  O   ASP A 631     -31.519   9.772  36.830  1.00 37.800          O  
ATOM   7316  CB  ASP A 631     -33.702   9.795  34.866  1.00 51.940          C  
ATOM   7317  CG  ASP A 631     -34.353  11.184  35.188  1.00 51.940          C  
ATOM   7318  OD1 ASP A 631     -33.639  12.146  35.501  1.00 51.940          O  
ATOM   7319  OD2 ASP A 631     -35.561  11.265  35.105  1.00 51.940          O  
ATOM   7320  H   ASP A 631     -32.073   7.751  34.547  1.00 44.040          H  
ATOM   7321  HA  ASP A 631     -32.059  10.584  33.726  1.00 44.710          H  
ATOM   7322 1HB  ASP A 631     -34.232   9.349  34.025  1.00 62.330          H  
ATOM   7323 2HB  ASP A 631     -33.845   9.141  35.727  1.00 62.330          H  
ATOM   7324  N   THR A 632     -30.619  11.385  35.550  1.00 36.790          N  
ATOM   7325  CA  THR A 632     -29.721  11.894  36.567  1.00 36.810          C  
ATOM   7326  C   THR A 632     -30.422  12.664  37.681  1.00 36.820          C  
ATOM   7327  O   THR A 632     -29.814  12.939  38.711  1.00 36.970          O  
ATOM   7328  CB  THR A 632     -28.638  12.755  35.903  1.00 51.530          C  
ATOM   7329  OG1 THR A 632     -29.265  13.803  35.157  1.00 51.530          O  
ATOM   7330  CG2 THR A 632     -27.799  11.894  34.973  1.00 51.530          C  
ATOM   7331  H   THR A 632     -30.615  11.834  34.645  1.00 44.150          H  
ATOM   7332  HA  THR A 632     -29.224  11.038  37.027  1.00 44.170          H  
ATOM   7333  HB  THR A 632     -27.997  13.204  36.671  1.00 61.830          H  
ATOM   7334  HG1 THR A 632     -28.582  14.439  34.846  1.00 61.830          H  
ATOM   7335 1HG2 THR A 632     -27.054  12.509  34.503  1.00 61.830          H  
ATOM   7336 2HG2 THR A 632     -27.317  11.101  35.543  1.00 61.830          H  
ATOM   7337 3HG2 THR A 632     -28.433  11.450  34.206  1.00 61.830          H  
ATOM   7338  N   GLY A 633     -31.699  13.013  37.515  1.00 36.720          N  
ATOM   7339  CA  GLY A 633     -32.350  13.712  38.612  1.00 36.840          C  
ATOM   7340  C   GLY A 633     -31.929  15.170  38.778  1.00 36.420          C  
ATOM   7341  O   GLY A 633     -31.651  15.599  39.900  1.00 36.330          O  
ATOM   7342  H   GLY A 633     -32.221  12.742  36.666  1.00 44.060          H  
ATOM   7343 1HA  GLY A 633     -33.428  13.666  38.454  1.00 44.210          H  
ATOM   7344 2HA  GLY A 633     -32.151  13.174  39.537  1.00 44.210          H  
ATOM   7345  N   CYS A 634     -31.818  15.925  37.682  1.00 36.210          N  
ATOM   7346  CA  CYS A 634     -31.417  17.335  37.727  1.00 35.860          C  
ATOM   7347  C   CYS A 634     -32.555  18.355  37.552  1.00 36.180          C  
ATOM   7348  O   CYS A 634     -32.595  19.018  36.512  1.00 36.300          O  
ATOM   7349  CB  CYS A 634     -30.385  17.629  36.639  1.00 50.340          C  
ATOM   7350  SG  CYS A 634     -28.851  16.708  36.770  1.00 50.340          S  
ATOM   7351  H   CYS A 634     -32.028  15.501  36.786  1.00 43.450          H  
ATOM   7352  HA  CYS A 634     -30.951  17.512  38.697  1.00 43.030          H  
ATOM   7353 1HB  CYS A 634     -30.820  17.413  35.662  1.00 60.410          H  
ATOM   7354 2HB  CYS A 634     -30.137  18.691  36.654  1.00 60.410          H  
ATOM   7355  N   PRO A 635     -33.550  18.517  38.459  1.00 36.410          N  
ATOM   7356  CA  PRO A 635     -34.550  19.563  38.387  1.00 36.540          C  
ATOM   7357  C   PRO A 635     -33.900  20.881  38.789  1.00 36.540          C  
ATOM   7358  O   PRO A 635     -32.875  20.890  39.475  1.00 36.770          O  
ATOM   7359  CB  PRO A 635     -35.608  19.112  39.393  1.00 54.810          C  
ATOM   7360  CG  PRO A 635     -34.835  18.324  40.396  1.00 54.810          C  
ATOM   7361  CD  PRO A 635     -33.776  17.608  39.577  1.00 54.810          C  
ATOM   7362  HA  PRO A 635     -34.955  19.617  37.366  1.00 43.850          H  
ATOM   7363 1HB  PRO A 635     -36.121  19.983  39.829  1.00 65.770          H  
ATOM   7364 2HB  PRO A 635     -36.376  18.512  38.884  1.00 65.770          H  
ATOM   7365 1HG  PRO A 635     -34.399  18.992  41.153  1.00 65.770          H  
ATOM   7366 2HG  PRO A 635     -35.499  17.630  40.930  1.00 65.770          H  
ATOM   7367 1HD  PRO A 635     -32.910  17.512  40.174  1.00 65.770          H  
ATOM   7368 2HD  PRO A 635     -34.168  16.651  39.232  1.00 65.770          H  
ATOM   7369  N   ASN A 636     -34.540  21.993  38.465  1.00 36.360          N  
ATOM   7370  CA  ASN A 636     -34.056  23.318  38.879  1.00 36.420          C  
ATOM   7371  C   ASN A 636     -33.959  23.523  40.404  1.00 36.380          C  
ATOM   7372  O   ASN A 636     -33.398  24.516  40.864  1.00 36.290          O  
ATOM   7373  CB  ASN A 636     -34.942  24.396  38.290  1.00 50.960          C  
ATOM   7374  CG  ASN A 636     -34.759  24.562  36.807  1.00 50.960          C  
ATOM   7375  OD1 ASN A 636     -33.737  24.173  36.231  1.00 50.960          O  
ATOM   7376  ND2 ASN A 636     -35.746  25.132  36.169  1.00 50.960          N  
ATOM   7377  H   ASN A 636     -35.371  21.934  37.888  1.00 43.630          H  
ATOM   7378  HA  ASN A 636     -33.046  23.443  38.482  1.00 43.700          H  
ATOM   7379 1HB  ASN A 636     -35.987  24.154  38.496  1.00 61.160          H  
ATOM   7380 2HB  ASN A 636     -34.728  25.346  38.779  1.00 61.160          H  
ATOM   7381 1HD2 ASN A 636     -35.686  25.270  35.181  1.00 61.160          H  
ATOM   7382 2HD2 ASN A 636     -36.558  25.434  36.668  1.00 61.160          H  
ATOM   7383  N   ASP A 637     -34.522  22.593  41.175  1.00 36.470          N  
ATOM   7384  CA  ASP A 637     -34.532  22.641  42.627  1.00 36.540          C  
ATOM   7385  C   ASP A 637     -33.463  21.777  43.320  1.00 35.740          C  
ATOM   7386  O   ASP A 637     -33.524  21.596  44.535  1.00 35.830          O  
ATOM   7387  CB  ASP A 637     -35.908  22.203  43.135  1.00 51.130          C  
ATOM   7388  CG  ASP A 637     -37.041  23.158  42.747  1.00 51.130          C  
ATOM   7389  OD1 ASP A 637     -36.864  24.353  42.813  1.00 51.130          O  
ATOM   7390  OD2 ASP A 637     -38.079  22.667  42.368  1.00 51.130          O  
ATOM   7391  H   ASP A 637     -34.960  21.814  40.713  1.00 43.760          H  
ATOM   7392  HA  ASP A 637     -34.366  23.675  42.928  1.00 43.850          H  
ATOM   7393 1HB  ASP A 637     -36.136  21.212  42.745  1.00 61.350          H  
ATOM   7394 2HB  ASP A 637     -35.885  22.125  44.224  1.00 61.350          H  
ATOM   7395  N   THR A 638     -32.487  21.230  42.581  1.00 35.010          N  
ATOM   7396  CA  THR A 638     -31.478  20.415  43.279  1.00 34.280          C  
ATOM   7397  C   THR A 638     -30.053  20.910  43.097  1.00 33.560          C  
ATOM   7398  O   THR A 638     -29.789  21.910  42.427  1.00 33.200          O  
ATOM   7399  CB  THR A 638     -31.489  18.940  42.847  1.00 48.280          C  
ATOM   7400  OG1 THR A 638     -30.697  18.194  43.781  1.00 48.280          O  
ATOM   7401  CG2 THR A 638     -30.859  18.757  41.428  1.00 48.280          C  
ATOM   7402  H   THR A 638     -32.463  21.359  41.566  1.00 42.010          H  
ATOM   7403  HA  THR A 638     -31.687  20.443  44.344  1.00 41.140          H  
ATOM   7404  HB  THR A 638     -32.510  18.567  42.852  1.00 57.940          H  
ATOM   7405  HG1 THR A 638     -30.898  17.253  43.652  1.00 57.940          H  
ATOM   7406 1HG2 THR A 638     -30.867  17.703  41.176  1.00 57.940          H  
ATOM   7407 2HG2 THR A 638     -31.434  19.309  40.702  1.00 57.940          H  
ATOM   7408 3HG2 THR A 638     -29.832  19.100  41.387  1.00 57.940          H  
ATOM   7409  N   GLY A 639     -29.128  20.182  43.718  1.00 33.420          N  
ATOM   7410  CA  GLY A 639     -27.699  20.463  43.632  1.00 32.820          C  
ATOM   7411  C   GLY A 639     -26.934  19.262  43.086  1.00 32.780          C  
ATOM   7412  O   GLY A 639     -27.524  18.312  42.567  1.00 32.890          O  
ATOM   7413  H   GLY A 639     -29.461  19.371  44.234  1.00 40.100          H  
ATOM   7414 1HA  GLY A 639     -27.532  21.327  42.987  1.00 39.380          H  
ATOM   7415 2HA  GLY A 639     -27.319  20.722  44.619  1.00 39.380          H  
ATOM   7416  N   CYS A 640     -25.619  19.282  43.242  1.00 32.690          N  
ATOM   7417  CA  CYS A 640     -24.751  18.229  42.733  1.00 32.840          C  
ATOM   7418  C   CYS A 640     -23.512  18.122  43.600  1.00 32.250          C  
ATOM   7419  O   CYS A 640     -23.297  18.963  44.476  1.00 32.330          O  
ATOM   7420  CB  CYS A 640     -24.386  18.491  41.262  1.00 45.920          C  
ATOM   7421  SG  CYS A 640     -23.477  19.963  40.962  1.00 45.920          S  
ATOM   7422  H   CYS A 640     -25.194  20.073  43.705  1.00 39.230          H  
ATOM   7423  HA  CYS A 640     -25.275  17.282  42.795  1.00 39.410          H  
ATOM   7424 1HB  CYS A 640     -23.788  17.670  40.888  1.00 55.100          H  
ATOM   7425 2HB  CYS A 640     -25.285  18.537  40.652  1.00 55.100          H  
ATOM   7426  HG  CYS A 640     -22.931  19.558  39.778  1.00 55.100          H  
ATOM   7427  N   GLY A 641     -22.690  17.107  43.352  1.00 31.740          N  
ATOM   7428  CA  GLY A 641     -21.497  16.892  44.175  1.00 31.040          C  
ATOM   7429  C   GLY A 641     -20.583  18.124  44.244  1.00 30.810          C  
ATOM   7430  O   GLY A 641     -20.235  18.730  43.228  1.00 30.830          O  
ATOM   7431  H   GLY A 641     -22.954  16.453  42.614  1.00 38.090          H  
ATOM   7432 1HA  GLY A 641     -21.806  16.603  45.182  1.00 37.250          H  
ATOM   7433 2HA  GLY A 641     -20.934  16.046  43.780  1.00 37.250          H  
ATOM   7434  N   CYS A 642     -20.126  18.412  45.467  1.00 30.660          N  
ATOM   7435  CA  CYS A 642     -19.236  19.523  45.814  1.00 30.490          C  
ATOM   7436  C   CYS A 642     -17.910  19.449  45.071  1.00 30.390          C  
ATOM   7437  O   CYS A 642     -17.356  18.356  44.992  1.00 30.320          O  
ATOM   7438  CB  CYS A 642     -18.923  19.474  47.319  1.00 42.750          C  
ATOM   7439  SG  CYS A 642     -17.804  20.773  47.937  1.00 42.750          S  
ATOM   7440  H   CYS A 642     -20.463  17.828  46.225  1.00 36.790          H  
ATOM   7441  HA  CYS A 642     -19.767  20.440  45.580  1.00 36.590          H  
ATOM   7442 1HB  CYS A 642     -19.854  19.540  47.882  1.00 51.300          H  
ATOM   7443 2HB  CYS A 642     -18.467  18.507  47.562  1.00 51.300          H  
ATOM   7444  HG  CYS A 642     -16.812  20.600  47.021  1.00 51.300          H  
ATOM   7445  N   PRO A 643     -17.383  20.553  44.486  1.00 30.460          N  
ATOM   7446  CA  PRO A 643     -16.110  20.578  43.785  1.00 30.460          C  
ATOM   7447  C   PRO A 643     -14.968  20.279  44.721  1.00 30.180          C  
ATOM   7448  O   PRO A 643     -15.006  20.685  45.885  1.00 29.830          O  
ATOM   7449  CB  PRO A 643     -15.991  22.026  43.297  1.00 45.690          C  
ATOM   7450  CG  PRO A 643     -16.910  22.830  44.197  1.00 45.690          C  
ATOM   7451  CD  PRO A 643     -18.049  21.882  44.563  1.00 45.690          C  
ATOM   7452  HA  PRO A 643     -16.130  19.879  42.943  1.00 36.550          H  
ATOM   7453 1HB  PRO A 643     -14.938  22.345  43.407  1.00 54.830          H  
ATOM   7454 2HB  PRO A 643     -16.202  22.099  42.247  1.00 54.830          H  
ATOM   7455 1HG  PRO A 643     -16.349  23.177  45.083  1.00 54.830          H  
ATOM   7456 2HG  PRO A 643     -17.256  23.735  43.670  1.00 54.830          H  
ATOM   7457 1HD  PRO A 643     -18.372  22.139  45.565  1.00 54.830          H  
ATOM   7458 2HD  PRO A 643     -18.868  21.951  43.846  1.00 54.830          H  
ATOM   7459  N   ASN A 644     -13.954  19.606  44.209  1.00 30.410          N  
ATOM   7460  CA  ASN A 644     -12.735  19.345  44.945  1.00 30.260          C  
ATOM   7461  C   ASN A 644     -11.627  20.266  44.443  1.00 30.070          C  
ATOM   7462  O   ASN A 644     -11.829  21.038  43.509  1.00 30.070          O  
ATOM   7463  CB  ASN A 644     -12.391  17.877  44.856  1.00 42.420          C  
ATOM   7464  CG  ASN A 644     -13.379  17.037  45.641  1.00 42.420          C  
ATOM   7465  OD1 ASN A 644     -14.247  16.321  45.081  1.00 42.420          O  
ATOM   7466  ND2 ASN A 644     -13.244  17.123  46.963  1.00 42.420          N  
ATOM   7467  H   ASN A 644     -13.997  19.250  43.245  1.00 36.490          H  
ATOM   7468  HA  ASN A 644     -12.901  19.588  45.994  1.00 36.310          H  
ATOM   7469 1HB  ASN A 644     -12.418  17.569  43.815  1.00 50.910          H  
ATOM   7470 2HB  ASN A 644     -11.388  17.698  45.236  1.00 50.910          H  
ATOM   7471 1HD2 ASN A 644     -13.879  16.617  47.613  1.00 50.910          H  
ATOM   7472 2HD2 ASN A 644     -12.503  17.692  47.337  1.00 50.910          H  
ATOM   7473  N   ASP A 645     -10.451  20.208  45.061  1.00 30.000          N  
ATOM   7474  CA  ASP A 645      -9.309  20.970  44.548  1.00 29.970          C  
ATOM   7475  C   ASP A 645      -8.849  20.118  43.369  1.00 29.740          C  
ATOM   7476  O   ASP A 645      -8.365  19.003  43.574  1.00 29.700          O  
ATOM   7477  CB  ASP A 645      -8.200  21.106  45.598  1.00 41.970          C  
ATOM   7478  CG  ASP A 645      -7.058  22.016  45.150  1.00 41.970          C  
ATOM   7479  OD1 ASP A 645      -7.153  22.549  44.073  1.00 41.970          O  
ATOM   7480  OD2 ASP A 645      -6.114  22.180  45.893  1.00 41.970          O  
ATOM   7481  H   ASP A 645     -10.342  19.619  45.874  1.00 36.000          H  
ATOM   7482  HA  ASP A 645      -9.625  21.951  44.192  1.00 35.960          H  
ATOM   7483 1HB  ASP A 645      -8.619  21.499  46.522  1.00 50.360          H  
ATOM   7484 2HB  ASP A 645      -7.791  20.117  45.819  1.00 50.360          H  
ATOM   7485  N   THR A 646      -9.113  20.578  42.149  1.00 29.690          N  
ATOM   7486  CA  THR A 646      -8.959  19.726  40.982  1.00 29.580          C  
ATOM   7487  C   THR A 646      -7.559  19.456  40.452  1.00 29.570          C  
ATOM   7488  O   THR A 646      -6.610  20.201  40.699  1.00 29.900          O  
ATOM   7489  CB  THR A 646      -9.878  20.259  39.844  1.00 41.460          C  
ATOM   7490  OG1 THR A 646      -9.538  21.604  39.469  1.00 41.460          O  
ATOM   7491  CG2 THR A 646     -11.243  20.273  40.321  1.00 41.460          C  
ATOM   7492  H   THR A 646      -9.459  21.521  42.038  1.00 35.630          H  
ATOM   7493  HA  THR A 646      -9.363  18.777  41.262  1.00 35.500          H  
ATOM   7494  HB  THR A 646      -9.806  19.602  38.978  1.00 49.750          H  
ATOM   7495  HG1 THR A 646     -10.240  21.952  38.856  1.00 49.750          H  
ATOM   7496 1HG2 THR A 646     -11.888  20.617  39.528  1.00 49.750          H  
ATOM   7497 2HG2 THR A 646     -11.489  19.294  40.608  1.00 49.750          H  
ATOM   7498 3HG2 THR A 646     -11.340  20.928  41.161  1.00 49.750          H  
ATOM   7499  N   GLY A 647      -7.481  18.395  39.628  1.00 29.290          N  
ATOM   7500  CA  GLY A 647      -6.249  17.982  38.955  1.00 29.370          C  
ATOM   7501  C   GLY A 647      -5.713  16.603  39.398  1.00 29.250          C  
ATOM   7502  O   GLY A 647      -4.522  16.323  39.227  1.00 29.620          O  
ATOM   7503  H   GLY A 647      -8.317  17.819  39.525  1.00 35.150          H  
ATOM   7504 1HA  GLY A 647      -6.423  17.978  37.882  1.00 35.240          H  
ATOM   7505 2HA  GLY A 647      -5.486  18.735  39.137  1.00 35.240          H  
ATOM   7506  N   CYS A 648      -6.571  15.753  39.976  1.00 28.790          N  
ATOM   7507  CA  CYS A 648      -6.153  14.423  40.427  1.00 28.740          C  
ATOM   7508  C   CYS A 648      -5.796  13.545  39.221  1.00 28.350          C  
ATOM   7509  O   CYS A 648      -6.019  13.948  38.081  1.00 27.910          O  
ATOM   7510  CB  CYS A 648      -7.272  13.763  41.246  1.00 40.260          C  
ATOM   7511  SG  CYS A 648      -8.642  13.067  40.276  1.00 40.260          S  
ATOM   7512  H   CYS A 648      -7.542  16.032  40.091  1.00 34.550          H  
ATOM   7513  HA  CYS A 648      -5.278  14.542  41.063  1.00 34.490          H  
ATOM   7514 1HB  CYS A 648      -6.887  12.997  41.899  1.00 48.310          H  
ATOM   7515 2HB  CYS A 648      -7.687  14.513  41.882  1.00 48.310          H  
ATOM   7516  N   PRO A 649      -5.174  12.358  39.412  1.00 28.580          N  
ATOM   7517  CA  PRO A 649      -4.816  11.434  38.357  1.00 28.310          C  
ATOM   7518  C   PRO A 649      -6.043  11.153  37.521  1.00 27.750          C  
ATOM   7519  O   PRO A 649      -7.152  11.167  38.035  1.00 27.640          O  
ATOM   7520  CB  PRO A 649      -4.295  10.228  39.146  1.00 42.460          C  
ATOM   7521  CG  PRO A 649      -3.753  10.811  40.419  1.00 42.460          C  
ATOM   7522  CD  PRO A 649      -4.726  11.906  40.758  1.00 42.460          C  
ATOM   7523  HA  PRO A 649      -4.037  11.888  37.741  1.00 33.970          H  
ATOM   7524 1HB  PRO A 649      -5.103   9.566  39.372  1.00 50.960          H  
ATOM   7525 2HB  PRO A 649      -3.575   9.654  38.552  1.00 50.960          H  
ATOM   7526 1HG  PRO A 649      -3.706  10.027  41.198  1.00 50.960          H  
ATOM   7527 2HG  PRO A 649      -2.726  11.178  40.281  1.00 50.960          H  
ATOM   7528 1HD  PRO A 649      -5.550  11.445  41.310  1.00 50.960          H  
ATOM   7529 2HD  PRO A 649      -4.210  12.686  41.323  1.00 50.960          H  
ATOM   7530  N   ASN A 650      -5.838  11.040  36.214  1.00 27.390          N  
ATOM   7531  CA  ASN A 650      -6.839  10.886  35.172  1.00 26.900          C  
ATOM   7532  C   ASN A 650      -7.956  11.937  35.226  1.00 26.620          C  
ATOM   7533  O   ASN A 650      -8.999  11.758  34.593  1.00 26.270          O  
ATOM   7534  CB  ASN A 650      -7.432   9.497  35.229  1.00 37.860          C  
ATOM   7535  CG  ASN A 650      -6.431   8.379  34.972  1.00 37.860          C  
ATOM   7536  OD1 ASN A 650      -5.855   7.830  35.914  1.00 37.860          O  
ATOM   7537  ND2 ASN A 650      -6.258   7.996  33.740  1.00 37.860          N  
ATOM   7538  H   ASN A 650      -4.896  11.034  35.829  1.00 32.870          H  
ATOM   7539  HA  ASN A 650      -6.335  11.006  34.220  1.00 32.280          H  
ATOM   7540 1HB  ASN A 650      -7.895   9.349  36.191  1.00 45.430          H  
ATOM   7541 2HB  ASN A 650      -8.219   9.424  34.482  1.00 45.430          H  
ATOM   7542 1HD2 ASN A 650      -5.635   7.205  33.549  1.00 45.430          H  
ATOM   7543 2HD2 ASN A 650      -6.755   8.451  32.996  1.00 45.430          H  
ATOM   7544  N   ASP A 651      -7.666  13.104  35.831  1.00 26.850          N  
ATOM   7545  CA  ASP A 651      -8.529  14.270  35.812  1.00 26.700          C  
ATOM   7546  C   ASP A 651      -7.586  15.464  36.024  1.00 26.130          C  
ATOM   7547  O   ASP A 651      -7.891  16.446  36.707  1.00 25.970          O  
ATOM   7548  CB  ASP A 651      -9.642  14.184  36.842  1.00 37.440          C  
ATOM   7549  CG  ASP A 651     -10.762  15.156  36.527  1.00 37.440          C  
ATOM   7550  OD1 ASP A 651     -10.805  15.658  35.420  1.00 37.440          O  
ATOM   7551  OD2 ASP A 651     -11.613  15.331  37.345  1.00 37.440          O  
ATOM   7552  H   ASP A 651      -6.819  13.185  36.400  1.00 32.220          H  
ATOM   7553  HA  ASP A 651      -8.998  14.346  34.848  1.00 32.040          H  
ATOM   7554 1HB  ASP A 651     -10.035  13.165  36.889  1.00 44.930          H  
ATOM   7555 2HB  ASP A 651      -9.236  14.428  37.821  1.00 44.930          H  
ATOM   7556  N   THR A 652      -6.424  15.331  35.376  1.00 25.890          N  
ATOM   7557  CA  THR A 652      -5.246  16.195  35.383  1.00 25.420          C  
ATOM   7558  C   THR A 652      -5.276  17.445  34.521  1.00 25.090          C  
ATOM   7559  O   THR A 652      -4.409  18.326  34.619  1.00 24.910          O  
ATOM   7560  CB  THR A 652      -4.078  15.333  34.890  1.00 35.780          C  
ATOM   7561  OG1 THR A 652      -4.404  14.777  33.623  1.00 35.780          O  
ATOM   7562  CG2 THR A 652      -3.759  14.239  35.890  1.00 35.780          C  
ATOM   7563  H   THR A 652      -6.326  14.491  34.823  1.00 31.070          H  
ATOM   7564  HA  THR A 652      -5.064  16.490  36.415  1.00 30.500          H  
ATOM   7565  HB  THR A 652      -3.261  15.938  34.718  1.00 42.930          H  
ATOM   7566  HG1 THR A 652      -3.594  14.301  33.303  1.00 42.930          H  
ATOM   7567 1HG2 THR A 652      -2.930  13.641  35.524  1.00 42.930          H  
ATOM   7568 2HG2 THR A 652      -3.494  14.679  36.848  1.00 42.930          H  
ATOM   7569 3HG2 THR A 652      -4.622  13.609  36.012  1.00 42.930          H  
ATOM   7570  N   GLY A 653      -6.240  17.504  33.616  1.00 25.120          N  
ATOM   7571  CA  GLY A 653      -6.348  18.596  32.656  1.00 24.950          C  
ATOM   7572  C   GLY A 653      -5.441  18.371  31.454  1.00 24.950          C  
ATOM   7573  O   GLY A 653      -5.265  19.260  30.614  1.00 25.130          O  
ATOM   7574  H   GLY A 653      -6.930  16.766  33.616  1.00 30.140          H  
ATOM   7575 1HA  GLY A 653      -7.379  18.650  32.311  1.00 29.940          H  
ATOM   7576 2HA  GLY A 653      -6.105  19.541  33.140  1.00 29.940          H  
ATOM   7577  N   CYS A 654      -4.795  17.208  31.426  1.00 24.850          N  
ATOM   7578  CA  CYS A 654      -3.886  16.791  30.376  1.00 24.960          C  
ATOM   7579  C   CYS A 654      -4.468  15.675  29.495  1.00 25.670          C  
ATOM   7580  O   CYS A 654      -4.057  14.524  29.674  1.00 25.840          O  
ATOM   7581  CB  CYS A 654      -2.638  16.270  31.025  1.00 34.900          C  
ATOM   7582  SG  CYS A 654      -1.883  17.444  32.054  1.00 34.900          S  
ATOM   7583  H   CYS A 654      -4.942  16.559  32.193  1.00 29.820          H  
ATOM   7584  HA  CYS A 654      -3.625  17.658  29.770  1.00 29.950          H  
ATOM   7585 1HB  CYS A 654      -2.881  15.422  31.625  1.00 41.880          H  
ATOM   7586 2HB  CYS A 654      -1.922  15.968  30.267  1.00 41.880          H  
ATOM   7587  HG  CYS A 654      -1.793  18.406  31.104  1.00 41.880          H  
ATOM   7588  N   PRO A 655      -5.462  15.921  28.618  1.00 26.170          N  
ATOM   7589  CA  PRO A 655      -6.114  14.919  27.790  1.00 26.910          C  
ATOM   7590  C   PRO A 655      -5.183  14.313  26.781  1.00 27.240          C  
ATOM   7591  O   PRO A 655      -4.272  14.972  26.288  1.00 27.810          O  
ATOM   7592  CB  PRO A 655      -7.224  15.703  27.105  1.00 40.370          C  
ATOM   7593  CG  PRO A 655      -6.776  17.136  27.141  1.00 40.370          C  
ATOM   7594  CD  PRO A 655      -6.006  17.274  28.420  1.00 40.370          C  
ATOM   7595  HA  PRO A 655      -6.572  14.136  28.385  1.00 32.290          H  
ATOM   7596 1HB  PRO A 655      -7.332  15.319  26.090  1.00 48.440          H  
ATOM   7597 2HB  PRO A 655      -8.182  15.531  27.627  1.00 48.440          H  
ATOM   7598 1HG  PRO A 655      -6.173  17.380  26.253  1.00 48.440          H  
ATOM   7599 2HG  PRO A 655      -7.652  17.800  27.120  1.00 48.440          H  
ATOM   7600 1HD  PRO A 655      -5.219  18.028  28.288  1.00 48.440          H  
ATOM   7601 2HD  PRO A 655      -6.715  17.534  29.215  1.00 48.440          H  
ATOM   7602  N   ASN A 656      -5.453  13.060  26.444  1.00 26.950          N  
ATOM   7603  CA  ASN A 656      -4.744  12.321  25.389  1.00 27.310          C  
ATOM   7604  C   ASN A 656      -3.533  12.987  24.727  1.00 27.740          C  
ATOM   7605  O   ASN A 656      -2.404  12.579  25.000  1.00 28.050          O  
ATOM   7606  CB  ASN A 656      -5.731  11.839  24.355  1.00 38.090          C  
ATOM   7607  CG  ASN A 656      -6.434  10.691  24.897  1.00 38.090          C  
ATOM   7608  OD1 ASN A 656      -7.589  10.726  25.360  1.00 38.090          O  
ATOM   7609  ND2 ASN A 656      -5.696   9.589  24.848  1.00 38.090          N  
ATOM   7610  H   ASN A 656      -6.194  12.590  26.984  1.00 32.340          H  
ATOM   7611  HA  ASN A 656      -4.347  11.425  25.868  1.00 32.770          H  
ATOM   7612 1HB  ASN A 656      -6.445  12.629  24.116  1.00 45.710          H  
ATOM   7613 2HB  ASN A 656      -5.213  11.556  23.434  1.00 45.710          H  
ATOM   7614 1HD2 ASN A 656      -6.015   8.685  25.194  1.00 45.710          H  
ATOM   7615 2HD2 ASN A 656      -4.776   9.631  24.459  1.00 45.710          H  
ATOM   7616  N   ASP A 657      -3.742  13.885  23.753  1.00 27.850          N  
ATOM   7617  CA  ASP A 657      -2.584  14.515  23.121  1.00 28.230          C  
ATOM   7618  C   ASP A 657      -2.772  15.983  22.680  1.00 28.430          C  
ATOM   7619  O   ASP A 657      -1.813  16.609  22.224  1.00 28.920          O  
ATOM   7620  CB  ASP A 657      -2.225  13.680  21.880  1.00 39.370          C  
ATOM   7621  CG  ASP A 657      -3.358  13.712  20.792  1.00 39.370          C  
ATOM   7622  OD1 ASP A 657      -4.208  14.583  20.882  1.00 39.370          O  
ATOM   7623  OD2 ASP A 657      -3.397  12.863  19.938  1.00 39.370          O  
ATOM   7624  H   ASP A 657      -4.677  14.158  23.509  1.00 33.420          H  
ATOM   7625  HA  ASP A 657      -1.755  14.488  23.831  1.00 33.880          H  
ATOM   7626 1HB  ASP A 657      -1.299  14.055  21.442  1.00 47.240          H  
ATOM   7627 2HB  ASP A 657      -2.050  12.644  22.180  1.00 47.240          H  
ATOM   7628  N   THR A 658      -3.981  16.535  22.839  1.00 28.150          N  
ATOM   7629  CA  THR A 658      -4.291  17.892  22.388  1.00 28.400          C  
ATOM   7630  C   THR A 658      -5.379  18.528  23.268  1.00 28.140          C  
ATOM   7631  O   THR A 658      -6.358  17.861  23.631  1.00 27.770          O  
ATOM   7632  CB  THR A 658      -4.766  17.852  20.912  1.00 39.660          C  
ATOM   7633  OG1 THR A 658      -3.787  17.215  20.099  1.00 39.660          O  
ATOM   7634  CG2 THR A 658      -5.021  19.225  20.359  1.00 39.660          C  
ATOM   7635  H   THR A 658      -4.712  15.987  23.245  1.00 33.780          H  
ATOM   7636  HA  THR A 658      -3.391  18.500  22.458  1.00 34.080          H  
ATOM   7637  HB  THR A 658      -5.653  17.284  20.868  1.00 47.590          H  
ATOM   7638  HG1 THR A 658      -3.747  16.263  20.368  1.00 47.590          H  
ATOM   7639 1HG2 THR A 658      -5.355  19.130  19.327  1.00 47.590          H  
ATOM   7640 2HG2 THR A 658      -5.782  19.722  20.926  1.00 47.590          H  
ATOM   7641 3HG2 THR A 658      -4.103  19.806  20.393  1.00 47.590          H  
ATOM   7642  N   GLY A 659      -5.246  19.822  23.583  1.00 28.440          N  
ATOM   7643  CA  GLY A 659      -6.274  20.532  24.363  1.00 28.340          C  
ATOM   7644  C   GLY A 659      -7.167  21.396  23.467  1.00 27.670          C  
ATOM   7645  O   GLY A 659      -7.038  21.363  22.242  1.00 27.430          O  
ATOM   7646  H   GLY A 659      -4.426  20.326  23.271  1.00 34.130          H  
ATOM   7647 1HA  GLY A 659      -6.884  19.817  24.915  1.00 34.010          H  
ATOM   7648 2HA  GLY A 659      -5.786  21.160  25.107  1.00 34.010          H  
ATOM   7649  N   CYS A 660      -8.069  22.175  24.072  1.00 27.470          N  
ATOM   7650  CA  CYS A 660      -8.967  23.039  23.307  1.00 26.940          C  
ATOM   7651  C   CYS A 660      -9.619  24.127  24.169  1.00 26.480          C  
ATOM   7652  O   CYS A 660     -10.788  23.989  24.543  1.00 26.310          O  
ATOM   7653  CB  CYS A 660     -10.068  22.237  22.616  1.00 37.930          C  
ATOM   7654  SG  CYS A 660     -11.199  21.442  23.724  1.00 37.930          S  
ATOM   7655  H   CYS A 660      -8.129  22.173  25.082  1.00 32.960          H  
ATOM   7656  HA  CYS A 660      -8.381  23.532  22.531  1.00 32.330          H  
ATOM   7657 1HB  CYS A 660     -10.640  22.898  21.969  1.00 45.510          H  
ATOM   7658 2HB  CYS A 660      -9.624  21.472  21.984  1.00 45.510          H  
ATOM   7659  HG  CYS A 660     -11.592  22.577  24.321  1.00 45.510          H  
ATOM   7660  N   GLY A 661      -8.885  25.166  24.547  1.00 26.370          N  
ATOM   7661  CA  GLY A 661      -9.502  26.174  25.407  1.00 26.030          C  
ATOM   7662  C   GLY A 661     -10.362  27.079  24.534  1.00 25.580          C  
ATOM   7663  O   GLY A 661     -10.343  26.947  23.305  1.00 25.590          O  
ATOM   7664  H   GLY A 661      -7.930  25.261  24.233  1.00 31.640          H  
ATOM   7665 1HA  GLY A 661     -10.115  25.697  26.172  1.00 31.240          H  
ATOM   7666 2HA  GLY A 661      -8.735  26.760  25.911  1.00 31.240          H  
ATOM   7667  N   CYS A 662     -11.087  28.019  25.133  1.00 25.290          N  
ATOM   7668  CA  CYS A 662     -11.925  28.884  24.321  1.00 24.950          C  
ATOM   7669  C   CYS A 662     -11.149  30.158  23.968  1.00 24.900          C  
ATOM   7670  O   CYS A 662     -10.142  30.447  24.623  1.00 24.990          O  
ATOM   7671  CB  CYS A 662     -13.226  29.227  25.055  1.00 35.070          C  
ATOM   7672  SG  CYS A 662     -14.247  27.797  25.408  1.00 35.070          S  
ATOM   7673  H   CYS A 662     -11.088  28.126  26.150  1.00 30.350          H  
ATOM   7674  HA  CYS A 662     -12.197  28.323  23.440  1.00 29.940          H  
ATOM   7675 1HB  CYS A 662     -13.029  29.729  25.977  1.00 42.080          H  
ATOM   7676 2HB  CYS A 662     -13.818  29.906  24.464  1.00 42.080          H  
ATOM   7677  HG  CYS A 662     -15.342  28.497  25.779  1.00 42.080          H  
ATOM   7678  N   PRO A 663     -11.504  30.855  22.871  1.00 24.860          N  
ATOM   7679  CA  PRO A 663     -11.010  32.164  22.475  1.00 24.930          C  
ATOM   7680  C   PRO A 663     -11.304  33.219  23.534  1.00 24.720          C  
ATOM   7681  O   PRO A 663     -12.305  33.129  24.253  1.00 24.750          O  
ATOM   7682  CB  PRO A 663     -11.775  32.445  21.172  1.00 37.390          C  
ATOM   7683  CG  PRO A 663     -12.145  31.082  20.635  1.00 37.390          C  
ATOM   7684  CD  PRO A 663     -12.369  30.212  21.845  1.00 37.390          C  
ATOM   7685  HA  PRO A 663      -9.923  32.093  22.290  1.00 29.920          H  
ATOM   7686 1HB  PRO A 663     -12.648  33.079  21.368  1.00 44.870          H  
ATOM   7687 2HB  PRO A 663     -11.134  33.002  20.471  1.00 44.870          H  
ATOM   7688 1HG  PRO A 663     -13.042  31.157  19.999  1.00 44.870          H  
ATOM   7689 2HG  PRO A 663     -11.337  30.698  19.991  1.00 44.870          H  
ATOM   7690 1HD  PRO A 663     -13.413  30.191  22.140  1.00 44.870          H  
ATOM   7691 2HD  PRO A 663     -11.988  29.219  21.566  1.00 44.870          H  
ATOM   7692  N   ASN A 664     -10.471  34.259  23.586  1.00 24.600          N  
ATOM   7693  CA  ASN A 664     -10.661  35.377  24.521  1.00 24.490          C  
ATOM   7694  C   ASN A 664     -11.881  36.232  24.166  1.00 24.610          C  
ATOM   7695  O   ASN A 664     -12.295  37.099  24.932  1.00 24.770          O  
ATOM   7696  CB  ASN A 664      -9.419  36.245  24.560  1.00 34.330          C  
ATOM   7697  CG  ASN A 664      -8.265  35.597  25.275  1.00 34.330          C  
ATOM   7698  OD1 ASN A 664      -8.442  34.775  26.180  1.00 34.330          O  
ATOM   7699  ND2 ASN A 664      -7.072  35.947  24.873  1.00 34.330          N  
ATOM   7700  H   ASN A 664      -9.663  34.272  22.973  1.00 29.520          H  
ATOM   7701  HA  ASN A 664     -10.836  34.964  25.518  1.00 29.390          H  
ATOM   7702 1HB  ASN A 664      -9.113  36.484  23.540  1.00 41.200          H  
ATOM   7703 2HB  ASN A 664      -9.653  37.186  25.056  1.00 41.200          H  
ATOM   7704 1HD2 ASN A 664      -6.264  35.548  25.306  1.00 41.200          H  
ATOM   7705 2HD2 ASN A 664      -6.965  36.612  24.135  1.00 41.200          H  
ATOM   7706  N   ASP A 665     -12.462  35.958  23.005  1.00 24.640          N  
ATOM   7707  CA  ASP A 665     -13.628  36.654  22.494  1.00 24.890          C  
ATOM   7708  C   ASP A 665     -14.937  35.976  22.907  1.00 24.930          C  
ATOM   7709  O   ASP A 665     -16.017  36.399  22.484  1.00 25.040          O  
ATOM   7710  CB  ASP A 665     -13.554  36.712  20.970  1.00 34.750          C  
ATOM   7711  CG  ASP A 665     -12.392  37.565  20.448  1.00 34.750          C  
ATOM   7712  OD1 ASP A 665     -12.024  38.531  21.078  1.00 34.750          O  
ATOM   7713  OD2 ASP A 665     -11.865  37.212  19.425  1.00 34.750          O  
ATOM   7714  H   ASP A 665     -12.046  35.235  22.442  1.00 29.570          H  
ATOM   7715  HA  ASP A 665     -13.626  37.669  22.892  1.00 29.870          H  
ATOM   7716 1HB  ASP A 665     -13.452  35.701  20.575  1.00 41.700          H  
ATOM   7717 2HB  ASP A 665     -14.486  37.121  20.580  1.00 41.700          H  
ATOM   7718  N   THR A 666     -14.853  34.920  23.716  1.00 24.960          N  
ATOM   7719  CA  THR A 666     -16.053  34.231  24.178  1.00 25.120          C  
ATOM   7720  C   THR A 666     -16.448  34.817  25.540  1.00 25.210          C  
ATOM   7721  O   THR A 666     -15.687  34.741  26.505  1.00 25.100          O  
ATOM   7722  CB  THR A 666     -15.804  32.715  24.294  1.00 35.100          C  
ATOM   7723  OG1 THR A 666     -14.714  32.457  25.187  1.00 35.100          O  
ATOM   7724  CG2 THR A 666     -15.470  32.100  22.962  1.00 35.100          C  
ATOM   7725  H   THR A 666     -13.940  34.588  24.027  1.00 29.950          H  
ATOM   7726  HA  THR A 666     -16.862  34.407  23.472  1.00 30.140          H  
ATOM   7727  HB  THR A 666     -16.700  32.250  24.692  1.00 42.120          H  
ATOM   7728  HG1 THR A 666     -13.879  32.812  24.821  1.00 42.120          H  
ATOM   7729 1HG2 THR A 666     -15.326  31.036  23.094  1.00 42.120          H  
ATOM   7730 2HG2 THR A 666     -16.256  32.269  22.249  1.00 42.120          H  
ATOM   7731 3HG2 THR A 666     -14.562  32.551  22.589  1.00 42.120          H  
ATOM   7732  N   GLY A 667     -17.630  35.440  25.627  1.00 25.460          N  
ATOM   7733  CA  GLY A 667     -17.982  36.122  26.871  1.00 25.620          C  
ATOM   7734  C   GLY A 667     -19.456  36.414  27.190  1.00 25.780          C  
ATOM   7735  O   GLY A 667     -19.706  37.460  27.777  1.00 26.270          O  
ATOM   7736  H   GLY A 667     -18.228  35.500  24.819  1.00 30.550          H  
ATOM   7737 1HA  GLY A 667     -17.564  35.561  27.703  1.00 30.740          H  
ATOM   7738 2HA  GLY A 667     -17.448  37.070  26.879  1.00 30.740          H  
ATOM   7739  N   CYS A 668     -20.446  35.595  26.797  1.00 25.370          N  
ATOM   7740  CA  CYS A 668     -21.837  35.983  27.092  1.00 25.570          C  
ATOM   7741  C   CYS A 668     -22.025  36.530  28.525  1.00 26.160          C  
ATOM   7742  O   CYS A 668     -21.867  35.764  29.470  1.00 26.040          O  
ATOM   7743  CB  CYS A 668     -22.735  34.752  26.979  1.00 35.720          C  
ATOM   7744  SG  CYS A 668     -24.417  35.021  27.333  1.00 35.720          S  
ATOM   7745  H   CYS A 668     -20.280  34.696  26.330  1.00 30.440          H  
ATOM   7746  HA  CYS A 668     -22.153  36.700  26.345  1.00 30.680          H  
ATOM   7747 1HB  CYS A 668     -22.682  34.374  25.999  1.00 42.860          H  
ATOM   7748 2HB  CYS A 668     -22.370  33.967  27.642  1.00 42.860          H  
ATOM   7749  HG  CYS A 668     -24.243  34.991  28.698  1.00 42.860          H  
ATOM   7750  N   PRO A 669     -22.368  37.841  28.725  1.00 26.870          N  
ATOM   7751  CA  PRO A 669     -22.646  38.472  30.023  1.00 27.540          C  
ATOM   7752  C   PRO A 669     -23.863  37.882  30.733  1.00 27.280          C  
ATOM   7753  O   PRO A 669     -24.034  38.014  31.944  1.00 27.350          O  
ATOM   7754  CB  PRO A 669     -22.944  39.930  29.638  1.00 41.310          C  
ATOM   7755  CG  PRO A 669     -22.289  40.128  28.292  1.00 41.310          C  
ATOM   7756  CD  PRO A 669     -22.427  38.796  27.586  1.00 41.310          C  
ATOM   7757  HA  PRO A 669     -21.749  38.398  30.657  1.00 33.050          H  
ATOM   7758 1HB  PRO A 669     -24.035  40.094  29.615  1.00 49.570          H  
ATOM   7759 2HB  PRO A 669     -22.539  40.604  30.405  1.00 49.570          H  
ATOM   7760 1HG  PRO A 669     -22.775  40.952  27.751  1.00 49.570          H  
ATOM   7761 2HG  PRO A 669     -21.234  40.413  28.429  1.00 49.570          H  
ATOM   7762 1HD  PRO A 669     -23.388  38.725  27.055  1.00 49.570          H  
ATOM   7763 2HD  PRO A 669     -21.568  38.702  26.913  1.00 49.570          H  
ATOM   7764  N   ASN A 670     -24.722  37.279  29.933  1.00 27.100          N  
ATOM   7765  CA  ASN A 670     -25.964  36.655  30.341  1.00 26.940          C  
ATOM   7766  C   ASN A 670     -25.720  35.214  30.755  1.00 26.630          C  
ATOM   7767  O   ASN A 670     -24.603  34.713  30.677  1.00 26.430          O  
ATOM   7768  CB  ASN A 670     -27.005  36.783  29.242  1.00 37.780          C  
ATOM   7769  CG  ASN A 670     -27.403  38.205  29.017  1.00 37.780          C  
ATOM   7770  OD1 ASN A 670     -27.702  38.941  29.963  1.00 37.780          O  
ATOM   7771  ND2 ASN A 670     -27.406  38.615  27.778  1.00 37.780          N  
ATOM   7772  H   ASN A 670     -24.487  37.234  28.956  1.00 32.520          H  
ATOM   7773  HA  ASN A 670     -26.340  37.179  31.221  1.00 32.330          H  
ATOM   7774 1HB  ASN A 670     -26.646  36.387  28.317  1.00 45.340          H  
ATOM   7775 2HB  ASN A 670     -27.894  36.216  29.513  1.00 45.340          H  
ATOM   7776 1HD2 ASN A 670     -27.668  39.557  27.562  1.00 45.340          H  
ATOM   7777 2HD2 ASN A 670     -27.147  37.998  27.034  1.00 45.340          H  
ATOM   7778  N   ASP A 671     -26.777  34.529  31.183  1.00 26.680          N  
ATOM   7779  CA  ASP A 671     -26.690  33.135  31.611  1.00 26.520          C  
ATOM   7780  C   ASP A 671     -26.778  32.147  30.441  1.00 26.200          C  
ATOM   7781  O   ASP A 671     -26.852  30.934  30.647  1.00 26.000          O  
ATOM   7782  CB  ASP A 671     -27.772  32.857  32.648  1.00 37.190          C  
ATOM   7783  CG  ASP A 671     -29.165  33.031  32.087  1.00 37.190          C  
ATOM   7784  OD1 ASP A 671     -29.288  33.227  30.877  1.00 37.190          O  
ATOM   7785  OD2 ASP A 671     -30.100  33.001  32.849  1.00 37.190          O  
ATOM   7786  H   ASP A 671     -27.687  34.977  31.227  1.00 32.020          H  
ATOM   7787  HA  ASP A 671     -25.721  32.991  32.092  1.00 31.820          H  
ATOM   7788 1HB  ASP A 671     -27.668  31.835  33.014  1.00 44.630          H  
ATOM   7789 2HB  ASP A 671     -27.646  33.526  33.500  1.00 44.630          H  
ATOM   7790  N   THR A 672     -26.728  32.699  29.220  1.00 26.230          N  
ATOM   7791  CA  THR A 672     -26.770  32.043  27.901  1.00 26.060          C  
ATOM   7792  C   THR A 672     -28.184  31.689  27.454  1.00 25.750          C  
ATOM   7793  O   THR A 672     -28.386  31.241  26.326  1.00 25.990          O  
ATOM   7794  CB  THR A 672     -25.849  30.795  27.795  1.00 36.550          C  
ATOM   7795  OG1 THR A 672     -26.458  29.673  28.434  1.00 36.550          O  
ATOM   7796  CG2 THR A 672     -24.438  31.049  28.373  1.00 36.550          C  
ATOM   7797  H   THR A 672     -26.699  33.704  29.228  1.00 31.480          H  
ATOM   7798  HA  THR A 672     -26.385  32.752  27.170  1.00 31.270          H  
ATOM   7799  HB  THR A 672     -25.732  30.554  26.738  1.00 43.860          H  
ATOM   7800  HG1 THR A 672     -26.644  29.915  29.355  1.00 43.860          H  
ATOM   7801 1HG2 THR A 672     -23.831  30.154  28.240  1.00 43.860          H  
ATOM   7802 2HG2 THR A 672     -23.981  31.881  27.847  1.00 43.860          H  
ATOM   7803 3HG2 THR A 672     -24.476  31.282  29.422  1.00 43.860          H  
ATOM   7804  N   GLY A 673     -29.186  31.932  28.311  1.00 25.290          N  
ATOM   7805  CA  GLY A 673     -30.576  31.655  27.967  1.00 25.040          C  
ATOM   7806  C   GLY A 673     -31.257  32.864  27.323  1.00 24.720          C  
ATOM   7807  O   GLY A 673     -32.454  32.837  27.035  1.00 24.710          O  
ATOM   7808  H   GLY A 673     -29.002  32.331  29.246  1.00 30.350          H  
ATOM   7809 1HA  GLY A 673     -30.622  30.801  27.291  1.00 30.050          H  
ATOM   7810 2HA  GLY A 673     -31.110  31.375  28.875  1.00 30.050          H  
ATOM   7811  N   CYS A 674     -30.487  33.928  27.114  1.00 24.540          N  
ATOM   7812  CA  CYS A 674     -30.986  35.183  26.566  1.00 24.350          C  
ATOM   7813  C   CYS A 674     -31.575  35.026  25.162  1.00 24.140          C  
ATOM   7814  O   CYS A 674     -30.864  34.562  24.268  1.00 24.010          O  
ATOM   7815  CB  CYS A 674     -29.866  36.204  26.467  1.00 34.170          C  
ATOM   7816  SG  CYS A 674     -30.400  37.787  25.780  1.00 34.170          S  
ATOM   7817  H   CYS A 674     -29.518  33.839  27.370  1.00 29.450          H  
ATOM   7818  HA  CYS A 674     -31.694  35.581  27.276  1.00 29.220          H  
ATOM   7819 1HB  CYS A 674     -29.464  36.386  27.458  1.00 41.000          H  
ATOM   7820 2HB  CYS A 674     -29.063  35.817  25.845  1.00 41.000          H  
ATOM   7821  HG  CYS A 674     -30.777  37.321  24.567  1.00 41.000          H  
ATOM   7822  N   PRO A 675     -32.855  35.407  24.937  1.00 24.200          N  
ATOM   7823  CA  PRO A 675     -33.556  35.386  23.664  1.00 24.170          C  
ATOM   7824  C   PRO A 675     -32.891  36.289  22.648  1.00 24.070          C  
ATOM   7825  O   PRO A 675     -32.362  37.345  23.013  1.00 24.130          O  
ATOM   7826  CB  PRO A 675     -34.945  35.937  24.016  1.00 36.260          C  
ATOM   7827  CG  PRO A 675     -35.110  35.674  25.485  1.00 36.260          C  
ATOM   7828  CD  PRO A 675     -33.730  35.812  26.071  1.00 36.260          C  
ATOM   7829  HA  PRO A 675     -33.611  34.352  23.295  1.00 29.000          H  
ATOM   7830 1HB  PRO A 675     -34.996  37.008  23.764  1.00 43.510          H  
ATOM   7831 2HB  PRO A 675     -35.711  35.434  23.407  1.00 43.510          H  
ATOM   7832 1HG  PRO A 675     -35.826  36.388  25.920  1.00 43.510          H  
ATOM   7833 2HG  PRO A 675     -35.529  34.669  25.645  1.00 43.510          H  
ATOM   7834 1HD  PRO A 675     -33.524  36.849  26.386  1.00 43.510          H  
ATOM   7835 2HD  PRO A 675     -33.689  35.086  26.900  1.00 43.510          H  
ATOM   7836  N   ASN A 676     -32.985  35.909  21.376  1.00 24.040          N  
ATOM   7837  CA  ASN A 676     -32.483  36.677  20.235  1.00 24.090          C  
ATOM   7838  C   ASN A 676     -30.986  36.969  20.303  1.00 24.000          C  
ATOM   7839  O   ASN A 676     -30.187  36.368  19.579  1.00 23.990          O  
ATOM   7840  CB  ASN A 676     -33.268  37.968  20.080  1.00 33.710          C  
ATOM   7841  CG  ASN A 676     -34.694  37.725  19.684  1.00 33.710          C  
ATOM   7842  OD1 ASN A 676     -35.042  36.669  19.137  1.00 33.710          O  
ATOM   7843  ND2 ASN A 676     -35.536  38.689  19.948  1.00 33.710          N  
ATOM   7844  H   ASN A 676     -33.429  35.023  21.177  1.00 28.850          H  
ATOM   7845  HA  ASN A 676     -32.640  36.080  19.336  1.00 28.910          H  
ATOM   7846 1HB  ASN A 676     -33.256  38.542  21.002  1.00 40.450          H  
ATOM   7847 2HB  ASN A 676     -32.791  38.585  19.315  1.00 40.450          H  
ATOM   7848 1HD2 ASN A 676     -36.503  38.591  19.706  1.00 40.450          H  
ATOM   7849 2HD2 ASN A 676     -35.217  39.529  20.390  1.00 40.450          H  
ATOM   7850  N   ASP A 677     -30.604  37.879  21.184  1.00 24.020          N  
ATOM   7851  CA  ASP A 677     -29.225  38.302  21.329  1.00 24.010          C  
ATOM   7852  C   ASP A 677     -28.485  37.361  22.257  1.00 23.820          C  
ATOM   7853  O   ASP A 677     -28.044  37.738  23.347  1.00 23.890          O  
ATOM   7854  CB  ASP A 677     -29.164  39.731  21.863  1.00 33.620          C  
ATOM   7855  CG  ASP A 677     -29.672  40.778  20.855  1.00 33.620          C  
ATOM   7856  OD1 ASP A 677     -29.614  40.542  19.667  1.00 33.620          O  
ATOM   7857  OD2 ASP A 677     -30.120  41.810  21.295  1.00 33.620          O  
ATOM   7858  H   ASP A 677     -31.318  38.253  21.802  1.00 28.820          H  
ATOM   7859  HA  ASP A 677     -28.743  38.269  20.352  1.00 28.810          H  
ATOM   7860 1HB  ASP A 677     -29.765  39.797  22.772  1.00 40.340          H  
ATOM   7861 2HB  ASP A 677     -28.137  39.972  22.133  1.00 40.340          H  
ATOM   7862  N   THR A 678     -28.352  36.127  21.818  1.00 23.690          N  
ATOM   7863  CA  THR A 678     -27.696  35.119  22.614  1.00 23.620          C  
ATOM   7864  C   THR A 678     -26.196  35.335  22.432  1.00 23.510          C  
ATOM   7865  O   THR A 678     -25.726  35.467  21.302  1.00 23.620          O  
ATOM   7866  CB  THR A 678     -28.085  33.694  22.160  1.00 33.100          C  
ATOM   7867  OG1 THR A 678     -29.515  33.540  22.202  1.00 33.100          O  
ATOM   7868  CG2 THR A 678     -27.463  32.651  23.084  1.00 33.100          C  
ATOM   7869  H   THR A 678     -28.756  35.909  20.903  1.00 28.430          H  
ATOM   7870  HA  THR A 678     -27.960  35.251  23.663  1.00 28.340          H  
ATOM   7871  HB  THR A 678     -27.738  33.530  21.143  1.00 39.720          H  
ATOM   7872  HG1 THR A 678     -29.872  33.871  23.060  1.00 39.720          H  
ATOM   7873 1HG2 THR A 678     -27.754  31.659  22.751  1.00 39.720          H  
ATOM   7874 2HG2 THR A 678     -26.381  32.732  23.063  1.00 39.720          H  
ATOM   7875 3HG2 THR A 678     -27.821  32.810  24.103  1.00 39.720          H  
ATOM   7876  N   GLY A 679     -25.443  35.425  23.523  1.00 23.420          N  
ATOM   7877  CA  GLY A 679     -24.003  35.637  23.403  1.00 23.340          C  
ATOM   7878  C   GLY A 679     -23.269  34.307  23.321  1.00 23.090          C  
ATOM   7879  O   GLY A 679     -23.891  33.246  23.324  1.00 23.140          O  
ATOM   7880  H   GLY A 679     -25.876  35.338  24.429  1.00 28.100          H  
ATOM   7881 1HA  GLY A 679     -23.793  36.233  22.514  1.00 28.010          H  
ATOM   7882 2HA  GLY A 679     -23.648  36.203  24.259  1.00 28.010          H  
ATOM   7883  N   CYS A 680     -21.936  34.338  23.297  1.00 22.900          N  
ATOM   7884  CA  CYS A 680     -21.225  33.069  23.234  1.00 22.760          C  
ATOM   7885  C   CYS A 680     -21.430  32.276  24.506  1.00 22.770          C  
ATOM   7886  O   CYS A 680     -20.997  32.691  25.591  1.00 22.880          O  
ATOM   7887  CB  CYS A 680     -19.739  33.223  23.025  1.00 31.920          C  
ATOM   7888  SG  CYS A 680     -18.957  31.628  22.939  1.00 31.920          S  
ATOM   7889  H   CYS A 680     -21.441  35.217  23.295  1.00 27.480          H  
ATOM   7890  HA  CYS A 680     -21.624  32.495  22.398  1.00 27.310          H  
ATOM   7891 1HB  CYS A 680     -19.534  33.767  22.101  1.00 38.300          H  
ATOM   7892 2HB  CYS A 680     -19.303  33.772  23.850  1.00 38.300          H  
ATOM   7893  HG  CYS A 680     -17.722  32.078  22.777  1.00 38.300          H  
ATOM   7894  N   GLY A 681     -21.959  31.067  24.328  1.00 22.780          N  
ATOM   7895  CA  GLY A 681     -22.349  30.152  25.393  1.00 22.900          C  
ATOM   7896  C   GLY A 681     -21.237  29.342  26.046  1.00 23.060          C  
ATOM   7897  O   GLY A 681     -21.513  28.481  26.882  1.00 23.260          O  
ATOM   7898  H   GLY A 681     -22.209  30.818  23.380  1.00 27.340          H  
ATOM   7899 1HA  GLY A 681     -22.851  30.732  26.153  1.00 27.480          H  
ATOM   7900 2HA  GLY A 681     -23.095  29.464  24.997  1.00 27.480          H  
ATOM   7901  N   CYS A 682     -19.989  29.607  25.697  1.00 23.090          N  
ATOM   7902  CA  CYS A 682     -18.904  28.851  26.290  1.00 23.230          C  
ATOM   7903  C   CYS A 682     -17.653  29.692  26.523  1.00 23.160          C  
ATOM   7904  O   CYS A 682     -16.659  29.524  25.824  1.00 22.850          O  
ATOM   7905  CB  CYS A 682     -18.520  27.675  25.394  1.00 32.470          C  
ATOM   7906  SG  CYS A 682     -17.868  28.161  23.778  1.00 32.470          S  
ATOM   7907  H   CYS A 682     -19.807  30.316  24.996  1.00 27.710          H  
ATOM   7908  HA  CYS A 682     -19.236  28.433  27.234  1.00 27.880          H  
ATOM   7909 1HB  CYS A 682     -17.763  27.069  25.900  1.00 38.960          H  
ATOM   7910 2HB  CYS A 682     -19.392  27.040  25.235  1.00 38.960          H  
ATOM   7911  HG  CYS A 682     -16.873  28.910  24.279  1.00 38.960          H  
ATOM   7912  N   PRO A 683     -17.689  30.636  27.468  1.00 23.540          N  
ATOM   7913  CA  PRO A 683     -16.570  31.449  27.894  1.00 23.590          C  
ATOM   7914  C   PRO A 683     -15.649  30.572  28.717  1.00 23.400          C  
ATOM   7915  O   PRO A 683     -16.121  29.621  29.335  1.00 23.320          O  
ATOM   7916  CB  PRO A 683     -17.239  32.530  28.742  1.00 35.380          C  
ATOM   7917  CG  PRO A 683     -18.490  31.873  29.279  1.00 35.380          C  
ATOM   7918  CD  PRO A 683     -18.964  30.973  28.157  1.00 35.380          C  
ATOM   7919  HA  PRO A 683     -16.054  31.872  27.036  1.00 28.310          H  
ATOM   7920 1HB  PRO A 683     -16.551  32.892  29.527  1.00 42.460          H  
ATOM   7921 2HB  PRO A 683     -17.468  33.379  28.109  1.00 42.460          H  
ATOM   7922 1HG  PRO A 683     -18.272  31.321  30.203  1.00 42.460          H  
ATOM   7923 2HG  PRO A 683     -19.232  32.648  29.538  1.00 42.460          H  
ATOM   7924 1HD  PRO A 683     -19.457  30.100  28.584  1.00 42.460          H  
ATOM   7925 2HD  PRO A 683     -19.630  31.543  27.492  1.00 42.460          H  
ATOM   7926  N   ASN A 684     -14.390  30.949  28.885  1.00 23.430          N  
ATOM   7927  CA  ASN A 684     -13.496  30.175  29.767  1.00 23.380          C  
ATOM   7928  C   ASN A 684     -13.829  30.291  31.278  1.00 23.140          C  
ATOM   7929  O   ASN A 684     -12.989  29.994  32.126  1.00 22.880          O  
ATOM   7930  CB  ASN A 684     -12.047  30.581  29.530  1.00 32.750          C  
ATOM   7931  CG  ASN A 684     -11.469  30.084  28.205  1.00 32.750          C  
ATOM   7932  OD1 ASN A 684     -11.492  28.868  27.891  1.00 32.750          O  
ATOM   7933  ND2 ASN A 684     -10.956  31.007  27.423  1.00 32.750          N  
ATOM   7934  H   ASN A 684     -14.030  31.755  28.387  1.00 28.120          H  
ATOM   7935  HA  ASN A 684     -13.601  29.119  29.503  1.00 28.060          H  
ATOM   7936 1HB  ASN A 684     -11.978  31.669  29.553  1.00 39.300          H  
ATOM   7937 2HB  ASN A 684     -11.428  30.202  30.341  1.00 39.300          H  
ATOM   7938 1HD2 ASN A 684     -10.557  30.757  26.513  1.00 39.300          H  
ATOM   7939 2HD2 ASN A 684     -10.952  31.966  27.701  1.00 39.300          H  
ATOM   7940  N   ASP A 685     -15.053  30.718  31.601  1.00 23.330          N  
ATOM   7941  CA  ASP A 685     -15.571  30.820  32.952  1.00 23.260          C  
ATOM   7942  C   ASP A 685     -16.403  29.589  33.323  1.00 23.070          C  
ATOM   7943  O   ASP A 685     -16.851  29.456  34.465  1.00 23.110          O  
ATOM   7944  CB  ASP A 685     -16.454  32.061  33.071  1.00 32.590          C  
ATOM   7945  CG  ASP A 685     -15.703  33.375  32.874  1.00 32.590          C  
ATOM   7946  OD1 ASP A 685     -14.560  33.477  33.253  1.00 32.590          O  
ATOM   7947  OD2 ASP A 685     -16.294  34.269  32.319  1.00 32.590          O  
ATOM   7948  H   ASP A 685     -15.675  30.945  30.842  1.00 28.000          H  
ATOM   7949  HA  ASP A 685     -14.733  30.897  33.646  1.00 27.910          H  
ATOM   7950 1HB  ASP A 685     -17.254  32.003  32.338  1.00 39.110          H  
ATOM   7951 2HB  ASP A 685     -16.921  32.075  34.057  1.00 39.110          H  
ATOM   7952  N   THR A 686     -16.637  28.702  32.352  1.00 22.970          N  
ATOM   7953  CA  THR A 686     -17.446  27.505  32.584  1.00 22.950          C  
ATOM   7954  C   THR A 686     -16.612  26.417  33.240  1.00 22.590          C  
ATOM   7955  O   THR A 686     -15.382  26.499  33.290  1.00 22.510          O  
ATOM   7956  CB  THR A 686     -18.040  26.945  31.273  1.00 32.140          C  
ATOM   7957  OG1 THR A 686     -16.975  26.515  30.410  1.00 32.140          O  
ATOM   7958  CG2 THR A 686     -18.864  28.023  30.565  1.00 32.140          C  
ATOM   7959  H   THR A 686     -16.255  28.866  31.415  1.00 27.560          H  
ATOM   7960  HA  THR A 686     -18.265  27.756  33.257  1.00 27.540          H  
ATOM   7961  HB  THR A 686     -18.680  26.092  31.501  1.00 38.570          H  
ATOM   7962  HG1 THR A 686     -16.558  25.713  30.783  1.00 38.570          H  
ATOM   7963 1HG2 THR A 686     -19.278  27.616  29.643  1.00 38.570          H  
ATOM   7964 2HG2 THR A 686     -19.673  28.346  31.215  1.00 38.570          H  
ATOM   7965 3HG2 THR A 686     -18.236  28.864  30.333  1.00 38.570          H  
ATOM   7966  N   GLY A 687     -17.268  25.368  33.733  1.00 22.500          N  
ATOM   7967  CA  GLY A 687     -16.523  24.278  34.328  1.00 22.250          C  
ATOM   7968  C   GLY A 687     -16.141  23.224  33.303  1.00 21.870          C  
ATOM   7969  O   GLY A 687     -16.283  23.412  32.092  1.00 21.640          O  
ATOM   7970  H   GLY A 687     -18.291  25.312  33.707  1.00 27.000          H  
ATOM   7971 1HA  GLY A 687     -15.626  24.667  34.811  1.00 26.700          H  
ATOM   7972 2HA  GLY A 687     -17.128  23.812  35.105  1.00 26.700          H  
ATOM   7973  N   CYS A 688     -15.642  22.115  33.817  1.00 21.910          N  
ATOM   7974  CA  CYS A 688     -15.210  20.969  33.044  1.00 21.660          C  
ATOM   7975  C   CYS A 688     -16.310  19.937  33.042  1.00 21.840          C  
ATOM   7976  O   CYS A 688     -16.812  19.636  34.122  1.00 22.220          O  
ATOM   7977  CB  CYS A 688     -13.981  20.334  33.658  1.00 30.420          C  
ATOM   7978  SG  CYS A 688     -13.417  18.810  32.858  1.00 30.420          S  
ATOM   7979  H   CYS A 688     -15.554  22.066  34.822  1.00 26.290          H  
ATOM   7980  HA  CYS A 688     -14.958  21.313  32.051  1.00 25.990          H  
ATOM   7981 1HB  CYS A 688     -13.159  21.031  33.610  1.00 36.510          H  
ATOM   7982 2HB  CYS A 688     -14.181  20.136  34.683  1.00 36.510          H  
ATOM   7983  HG  CYS A 688     -14.575  18.112  33.018  1.00 36.510          H  
ATOM   7984  N   PRO A 689     -16.651  19.317  31.896  1.00 21.680          N  
ATOM   7985  CA  PRO A 689     -17.671  18.299  31.802  1.00 21.790          C  
ATOM   7986  C   PRO A 689     -17.412  17.252  32.861  1.00 22.020          C  
ATOM   7987  O   PRO A 689     -16.260  16.840  33.074  1.00 22.210          O  
ATOM   7988  CB  PRO A 689     -17.447  17.750  30.389  1.00 32.690          C  
ATOM   7989  CG  PRO A 689     -16.919  18.943  29.611  1.00 32.690          C  
ATOM   7990  CD  PRO A 689     -16.029  19.682  30.584  1.00 32.690          C  
ATOM   7991  HA  PRO A 689     -18.661  18.755  31.900  1.00 26.150          H  
ATOM   7992 1HB  PRO A 689     -16.741  16.907  30.420  1.00 39.220          H  
ATOM   7993 2HB  PRO A 689     -18.395  17.362  29.987  1.00 39.220          H  
ATOM   7994 1HG  PRO A 689     -16.362  18.604  28.707  1.00 39.220          H  
ATOM   7995 2HG  PRO A 689     -17.753  19.560  29.254  1.00 39.220          H  
ATOM   7996 1HD  PRO A 689     -14.991  19.343  30.498  1.00 39.220          H  
ATOM   7997 2HD  PRO A 689     -16.149  20.759  30.375  1.00 39.220          H  
ATOM   7998  N   ASN A 690     -18.475  16.786  33.511  1.00 22.120          N  
ATOM   7999  CA  ASN A 690     -18.232  15.833  34.577  1.00 22.420          C  
ATOM   8000  C   ASN A 690     -17.830  14.486  33.976  1.00 22.530          C  
ATOM   8001  O   ASN A 690     -18.664  13.693  33.538  1.00 22.450          O  
ATOM   8002  CB  ASN A 690     -19.471  15.696  35.465  1.00 31.270          C  
ATOM   8003  CG  ASN A 690     -19.238  14.894  36.739  1.00 31.270          C  
ATOM   8004  OD1 ASN A 690     -18.334  14.066  36.826  1.00 31.270          O  
ATOM   8005  ND2 ASN A 690     -20.039  15.155  37.749  1.00 31.270          N  
ATOM   8006  H   ASN A 690     -19.408  17.173  33.304  1.00 26.540          H  
ATOM   8007  HA  ASN A 690     -17.399  16.188  35.186  1.00 26.900          H  
ATOM   8008 1HB  ASN A 690     -19.845  16.662  35.740  1.00 37.520          H  
ATOM   8009 2HB  ASN A 690     -20.261  15.202  34.899  1.00 37.520          H  
ATOM   8010 1HD2 ASN A 690     -19.922  14.671  38.615  1.00 37.520          H  
ATOM   8011 2HD2 ASN A 690     -20.772  15.862  37.663  1.00 37.520          H  
ATOM   8012  N   ASP A 691     -16.520  14.265  33.957  1.00 22.810          N  
ATOM   8013  CA  ASP A 691     -15.858  13.079  33.422  1.00 23.070          C  
ATOM   8014  C   ASP A 691     -15.588  12.051  34.525  1.00 22.720          C  
ATOM   8015  O   ASP A 691     -15.883  12.275  35.700  1.00 22.920          O  
ATOM   8016  CB  ASP A 691     -14.548  13.486  32.702  1.00 32.190          C  
ATOM   8017  CG  ASP A 691     -14.029  12.483  31.574  1.00 32.190          C  
ATOM   8018  OD1 ASP A 691     -14.300  11.282  31.656  1.00 32.190          O  
ATOM   8019  OD2 ASP A 691     -13.379  12.940  30.672  1.00 32.190          O  
ATOM   8020  H   ASP A 691     -15.948  15.042  34.278  1.00 27.370          H  
ATOM   8021  HA  ASP A 691     -16.520  12.617  32.689  1.00 27.680          H  
ATOM   8022 1HB  ASP A 691     -14.684  14.477  32.256  1.00 38.630          H  
ATOM   8023 2HB  ASP A 691     -13.756  13.585  33.455  1.00 38.630          H  
ATOM   8024  N   THR A 692     -14.979  10.947  34.131  1.00 22.430          N  
ATOM   8025  CA  THR A 692     -14.579   9.838  34.974  1.00 22.180          C  
ATOM   8026  C   THR A 692     -13.954  10.403  36.242  1.00 22.300          C  
ATOM   8027  O   THR A 692     -13.137  11.321  36.171  1.00 22.520          O  
ATOM   8028  CB  THR A 692     -13.531   9.022  34.199  1.00 31.150          C  
ATOM   8029  OG1 THR A 692     -14.085   8.669  32.926  1.00 31.150          O  
ATOM   8030  CG2 THR A 692     -13.151   7.755  34.958  1.00 31.150          C  
ATOM   8031  H   THR A 692     -14.792  10.845  33.142  1.00 26.920          H  
ATOM   8032  HA  THR A 692     -15.452   9.232  35.227  1.00 26.620          H  
ATOM   8033  HB  THR A 692     -12.638   9.633  34.042  1.00 37.380          H  
ATOM   8034  HG1 THR A 692     -14.177   9.508  32.385  1.00 37.380          H  
ATOM   8035 1HG2 THR A 692     -12.416   7.199  34.378  1.00 37.380          H  
ATOM   8036 2HG2 THR A 692     -12.722   8.017  35.927  1.00 37.380          H  
ATOM   8037 3HG2 THR A 692     -14.035   7.141  35.108  1.00 37.380          H  
ATOM   8038  N   GLY A 693     -14.321   9.879  37.412  1.00 22.290          N  
ATOM   8039  CA  GLY A 693     -13.789  10.455  38.634  1.00 22.380          C  
ATOM   8040  C   GLY A 693     -12.369   9.996  38.895  1.00 22.140          C  
ATOM   8041  O   GLY A 693     -11.729   9.410  38.017  1.00 21.980          O  
ATOM   8042  H   GLY A 693     -14.965   9.089  37.483  1.00 26.750          H  
ATOM   8043 1HA  GLY A 693     -13.823  11.531  38.539  1.00 26.860          H  
ATOM   8044 2HA  GLY A 693     -14.426  10.204  39.469  1.00 26.860          H  
ATOM   8045  N   CYS A 694     -11.857  10.251  40.092  1.00 22.210          N  
ATOM   8046  CA  CYS A 694     -10.469   9.915  40.333  1.00 22.110          C  
ATOM   8047  C   CYS A 694     -10.289   8.389  40.374  1.00 22.310          C  
ATOM   8048  O   CYS A 694     -11.244   7.674  40.651  1.00 22.640          O  
ATOM   8049  CB  CYS A 694      -9.976  10.531  41.647  1.00 30.990          C  
ATOM   8050  SG  CYS A 694     -10.001  12.352  41.665  1.00 30.990          S  
ATOM   8051  H   CYS A 694     -12.416  10.693  40.834  1.00 26.650          H  
ATOM   8052  HA  CYS A 694      -9.902  10.369  39.531  1.00 26.530          H  
ATOM   8053 1HB  CYS A 694     -10.613  10.181  42.465  1.00 37.190          H  
ATOM   8054 2HB  CYS A 694      -8.963  10.197  41.859  1.00 37.190          H  
ATOM   8055  N   PRO A 695      -9.106   7.860  40.023  1.00 22.240          N  
ATOM   8056  CA  PRO A 695      -8.683   6.477  40.159  1.00 22.540          C  
ATOM   8057  C   PRO A 695      -8.680   6.035  41.603  1.00 22.700          C  
ATOM   8058  O   PRO A 695      -8.939   6.829  42.502  1.00 22.490          O  
ATOM   8059  CB  PRO A 695      -7.263   6.483  39.598  1.00 33.810          C  
ATOM   8060  CG  PRO A 695      -7.222   7.649  38.707  1.00 33.810          C  
ATOM   8061  CD  PRO A 695      -8.118   8.679  39.323  1.00 33.810          C  
ATOM   8062  HA  PRO A 695      -9.349   5.839  39.562  1.00 27.050          H  
ATOM   8063 1HB  PRO A 695      -6.528   6.556  40.423  1.00 40.570          H  
ATOM   8064 2HB  PRO A 695      -7.048   5.541  39.080  1.00 40.570          H  
ATOM   8065 1HG  PRO A 695      -6.196   7.952  38.554  1.00 40.570          H  
ATOM   8066 2HG  PRO A 695      -7.582   7.376  37.739  1.00 40.570          H  
ATOM   8067 1HD  PRO A 695      -7.576   9.356  40.000  1.00 40.570          H  
ATOM   8068 2HD  PRO A 695      -8.571   9.202  38.473  1.00 40.570          H  
ATOM   8069  N   ASN A 696      -8.391   4.757  41.793  1.00 23.180          N  
ATOM   8070  CA  ASN A 696      -8.314   4.126  43.095  1.00 23.520          C  
ATOM   8071  C   ASN A 696      -6.957   3.426  43.231  1.00 23.540          C  
ATOM   8072  O   ASN A 696      -6.910   2.217  43.399  1.00 23.540          O  
ATOM   8073  CB  ASN A 696      -9.368   3.043  43.179  1.00 32.790          C  
ATOM   8074  CG  ASN A 696     -10.822   3.444  43.093  1.00 32.790          C  
ATOM   8075  OD1 ASN A 696     -11.485   3.715  44.110  1.00 32.790          O  
ATOM   8076  ND2 ASN A 696     -11.342   3.481  41.892  1.00 32.790          N  
ATOM   8077  H   ASN A 696      -8.196   4.190  40.987  1.00 27.820          H  
ATOM   8078  HA  ASN A 696      -8.427   4.870  43.881  1.00 28.220          H  
ATOM   8079 1HB  ASN A 696      -9.180   2.330  42.382  1.00 39.350          H  
ATOM   8080 2HB  ASN A 696      -9.228   2.524  44.099  1.00 39.350          H  
ATOM   8081 1HD2 ASN A 696     -12.300   3.738  41.758  1.00 39.350          H  
ATOM   8082 2HD2 ASN A 696     -10.784   3.258  41.090  1.00 39.350          H  
ATOM   8083  N   ASP A 697      -5.852   4.157  43.109  1.00 23.660          N  
ATOM   8084  CA  ASP A 697      -4.536   3.524  43.124  1.00 23.770          C  
ATOM   8085  C   ASP A 697      -3.450   4.264  43.935  1.00 23.700          C  
ATOM   8086  O   ASP A 697      -3.002   3.779  44.984  1.00 23.840          O  
ATOM   8087  CB  ASP A 697      -4.056   3.231  41.687  1.00 33.230          C  
ATOM   8088  CG  ASP A 697      -3.864   4.428  40.778  1.00 33.230          C  
ATOM   8089  OD1 ASP A 697      -4.293   5.518  41.114  1.00 33.230          O  
ATOM   8090  OD2 ASP A 697      -3.252   4.257  39.756  1.00 33.230          O  
ATOM   8091  H   ASP A 697      -5.912   5.177  43.043  1.00 28.390          H  
ATOM   8092  HA  ASP A 697      -4.655   2.554  43.604  1.00 28.520          H  
ATOM   8093 1HB  ASP A 697      -3.123   2.666  41.725  1.00 39.880          H  
ATOM   8094 2HB  ASP A 697      -4.789   2.608  41.209  1.00 39.880          H  
ATOM   8095  N   THR A 698      -2.976   5.381  43.400  1.00 23.560          N  
ATOM   8096  CA  THR A 698      -1.839   6.135  43.917  1.00 23.540          C  
ATOM   8097  C   THR A 698      -2.169   7.414  44.667  1.00 23.430          C  
ATOM   8098  O   THR A 698      -3.332   7.791  44.832  1.00 23.700          O  
ATOM   8099  CB  THR A 698      -0.890   6.518  42.768  1.00 32.960          C  
ATOM   8100  OG1 THR A 698       0.318   7.039  43.317  1.00 32.960          O  
ATOM   8101  CG2 THR A 698      -1.525   7.577  41.861  1.00 32.960          C  
ATOM   8102  H   THR A 698      -3.457   5.729  42.575  1.00 28.270          H  
ATOM   8103  HA  THR A 698      -1.296   5.484  44.605  1.00 28.250          H  
ATOM   8104  HB  THR A 698      -0.663   5.631  42.174  1.00 39.560          H  
ATOM   8105  HG1 THR A 698       0.885   6.298  43.612  1.00 39.560          H  
ATOM   8106 1HG2 THR A 698      -0.827   7.807  41.080  1.00 39.560          H  
ATOM   8107 2HG2 THR A 698      -2.443   7.189  41.424  1.00 39.560          H  
ATOM   8108 3HG2 THR A 698      -1.753   8.486  42.409  1.00 39.560          H  
ATOM   8109  N   GLY A 699      -1.102   8.106  45.059  1.00 23.130          N  
ATOM   8110  CA  GLY A 699      -1.137   9.388  45.755  1.00 23.130          C  
ATOM   8111  C   GLY A 699      -1.246   9.290  47.273  1.00 23.200          C  
ATOM   8112  O   GLY A 699      -1.174   8.202  47.845  1.00 23.560          O  
ATOM   8113  H   GLY A 699      -0.202   7.705  44.820  1.00 27.760          H  
ATOM   8114 1HA  GLY A 699      -0.231   9.941  45.499  1.00 27.760          H  
ATOM   8115 2HA  GLY A 699      -1.973   9.972  45.372  1.00 27.760          H  
ATOM   8116  N   CYS A 700      -1.404  10.459  47.912  1.00 22.950          N  
ATOM   8117  CA  CYS A 700      -1.460  10.587  49.376  1.00 23.250          C  
ATOM   8118  C   CYS A 700      -2.665   9.922  50.062  1.00 23.760          C  
ATOM   8119  O   CYS A 700      -2.559   9.493  51.213  1.00 23.790          O  
ATOM   8120  CB  CYS A 700      -1.364  12.056  49.773  1.00 32.430          C  
ATOM   8121  SG  CYS A 700       0.282  12.794  49.461  1.00 32.430          S  
ATOM   8122  H   CYS A 700      -1.438  11.298  47.328  1.00 27.540          H  
ATOM   8123  HA  CYS A 700      -0.597  10.105  49.773  1.00 27.900          H  
ATOM   8124 1HB  CYS A 700      -2.100  12.633  49.213  1.00 38.920          H  
ATOM   8125 2HB  CYS A 700      -1.596  12.168  50.830  1.00 38.920          H  
ATOM   8126  HG  CYS A 700      -0.038  14.006  49.920  1.00 38.920          H  
ATOM   8127  N   GLY A 701      -3.807   9.861  49.380  1.00 24.240          N  
ATOM   8128  CA  GLY A 701      -5.005   9.214  49.923  1.00 25.080          C  
ATOM   8129  C   GLY A 701      -5.869  10.034  50.881  1.00 25.590          C  
ATOM   8130  O   GLY A 701      -6.662   9.474  51.635  1.00 26.210          O  
ATOM   8131  H   GLY A 701      -3.853  10.263  48.452  1.00 29.090          H  
ATOM   8132 1HA  GLY A 701      -5.625   8.906  49.083  1.00 30.100          H  
ATOM   8133 2HA  GLY A 701      -4.709   8.290  50.419  1.00 30.100          H  
ATOM   8134  N   CYS A 702      -5.702  11.346  50.924  1.00 25.440          N  
ATOM   8135  CA  CYS A 702      -6.524  12.141  51.812  1.00 25.980          C  
ATOM   8136  C   CYS A 702      -7.877  12.212  51.124  1.00 25.990          C  
ATOM   8137  O   CYS A 702      -7.911  12.281  49.902  1.00 25.440          O  
ATOM   8138  CB  CYS A 702      -5.934  13.545  52.003  1.00 36.160          C  
ATOM   8139  SG  CYS A 702      -6.831  14.623  53.132  1.00 36.160          S  
ATOM   8140  H   CYS A 702      -5.061  11.837  50.284  1.00 30.530          H  
ATOM   8141  HA  CYS A 702      -6.592  11.646  52.777  1.00 31.180          H  
ATOM   8142 1HB  CYS A 702      -4.906  13.459  52.350  1.00 43.390          H  
ATOM   8143 2HB  CYS A 702      -5.901  14.050  51.050  1.00 43.390          H  
ATOM   8144  HG  CYS A 702      -5.930  15.603  53.105  1.00 43.390          H  
ATOM   8145  N   PRO A 703      -9.025  12.147  51.808  1.00 26.690          N  
ATOM   8146  CA  PRO A 703     -10.321  12.347  51.180  1.00 26.890          C  
ATOM   8147  C   PRO A 703     -10.327  13.611  50.314  1.00 26.690          C  
ATOM   8148  O   PRO A 703     -10.880  13.634  49.217  1.00 26.740          O  
ATOM   8149  CB  PRO A 703     -11.236  12.510  52.401  1.00 40.340          C  
ATOM   8150  CG  PRO A 703     -10.576  11.650  53.473  1.00 40.340          C  
ATOM   8151  CD  PRO A 703      -9.077  11.809  53.251  1.00 40.340          C  
ATOM   8152  HA  PRO A 703     -10.583  11.461  50.584  1.00 32.270          H  
ATOM   8153 1HB  PRO A 703     -11.313  13.573  52.679  1.00 48.400          H  
ATOM   8154 2HB  PRO A 703     -12.250  12.167  52.149  1.00 48.400          H  
ATOM   8155 1HG  PRO A 703     -10.894  11.984  54.473  1.00 48.400          H  
ATOM   8156 2HG  PRO A 703     -10.909  10.607  53.378  1.00 48.400          H  
ATOM   8157 1HD  PRO A 703      -8.677  12.596  53.884  1.00 48.400          H  
ATOM   8158 2HD  PRO A 703      -8.590  10.830  53.427  1.00 48.400          H  
ATOM   8159  N   ASN A 704      -9.602  14.635  50.750  1.00 26.570          N  
ATOM   8160  CA  ASN A 704      -9.542  15.886  50.022  1.00 26.490          C  
ATOM   8161  C   ASN A 704      -8.692  15.838  48.746  1.00 26.500          C  
ATOM   8162  O   ASN A 704      -8.672  16.813  47.998  1.00 26.550          O  
ATOM   8163  CB  ASN A 704      -9.025  16.963  50.943  1.00 37.120          C  
ATOM   8164  CG  ASN A 704      -9.995  17.267  52.032  1.00 37.120          C  
ATOM   8165  OD1 ASN A 704     -11.205  17.061  51.893  1.00 37.120          O  
ATOM   8166  ND2 ASN A 704      -9.489  17.746  53.133  1.00 37.120          N  
ATOM   8167  H   ASN A 704      -9.152  14.596  51.656  1.00 31.880          H  
ATOM   8168  HA  ASN A 704     -10.557  16.143  49.718  1.00 31.790          H  
ATOM   8169 1HB  ASN A 704      -8.082  16.656  51.375  1.00 44.540          H  
ATOM   8170 2HB  ASN A 704      -8.839  17.872  50.375  1.00 44.540          H  
ATOM   8171 1HD2 ASN A 704     -10.089  17.965  53.903  1.00 44.540          H  
ATOM   8172 2HD2 ASN A 704      -8.504  17.895  53.210  1.00 44.540          H  
ATOM   8173  N   ASP A 705      -8.033  14.712  48.463  1.00 26.560          N  
ATOM   8174  CA  ASP A 705      -7.193  14.577  47.278  1.00 26.710          C  
ATOM   8175  C   ASP A 705      -7.979  14.100  46.060  1.00 26.710          C  
ATOM   8176  O   ASP A 705      -7.437  14.023  44.950  1.00 26.710          O  
ATOM   8177  CB  ASP A 705      -6.044  13.588  47.521  1.00 37.330          C  
ATOM   8178  CG  ASP A 705      -4.972  14.059  48.503  1.00 37.330          C  
ATOM   8179  OD1 ASP A 705      -4.682  15.228  48.566  1.00 37.330          O  
ATOM   8180  OD2 ASP A 705      -4.462  13.214  49.234  1.00 37.330          O  
ATOM   8181  H   ASP A 705      -8.127  13.907  49.079  1.00 31.870          H  
ATOM   8182  HA  ASP A 705      -6.769  15.555  47.047  1.00 32.050          H  
ATOM   8183 1HB  ASP A 705      -6.464  12.655  47.896  1.00 44.800          H  
ATOM   8184 2HB  ASP A 705      -5.561  13.359  46.572  1.00 44.800          H  
ATOM   8185  N   THR A 706      -9.269  13.805  46.222  1.00 26.830          N  
ATOM   8186  CA  THR A 706     -10.056  13.316  45.096  1.00 26.940          C  
ATOM   8187  C   THR A 706     -10.495  14.518  44.235  1.00 26.760          C  
ATOM   8188  O   THR A 706     -11.666  14.908  44.199  1.00 26.470          O  
ATOM   8189  CB  THR A 706     -11.296  12.557  45.557  1.00 37.670          C  
ATOM   8190  OG1 THR A 706     -12.091  13.443  46.321  1.00 37.670          O  
ATOM   8191  CG2 THR A 706     -10.922  11.354  46.424  1.00 37.670          C  
ATOM   8192  H   THR A 706      -9.718  13.890  47.143  1.00 32.200          H  
ATOM   8193  HA  THR A 706      -9.438  12.652  44.496  1.00 32.330          H  
ATOM   8194  HB  THR A 706     -11.840  12.199  44.698  1.00 45.210          H  
ATOM   8195  HG1 THR A 706     -12.339  14.200  45.743  1.00 45.210          H  
ATOM   8196 1HG2 THR A 706     -11.826  10.844  46.745  1.00 45.210          H  
ATOM   8197 2HG2 THR A 706     -10.310  10.668  45.851  1.00 45.210          H  
ATOM   8198 3HG2 THR A 706     -10.366  11.686  47.303  1.00 45.210          H  
ATOM   8199  N   GLY A 707      -9.525  15.103  43.559  1.00 27.020          N  
ATOM   8200  CA  GLY A 707      -9.618  16.337  42.779  1.00 26.850          C  
ATOM   8201  C   GLY A 707     -10.365  16.332  41.434  1.00 26.580          C  
ATOM   8202  O   GLY A 707      -9.760  16.573  40.370  1.00 26.650          O  
ATOM   8203  H   GLY A 707      -8.614  14.667  43.688  1.00 32.420          H  
ATOM   8204 1HA  GLY A 707     -10.055  17.104  43.409  1.00 32.220          H  
ATOM   8205 2HA  GLY A 707      -8.600  16.679  42.599  1.00 32.220          H  
ATOM   8206  N   CYS A 708     -11.689  16.126  41.491  1.00 26.370          N  
ATOM   8207  CA  CYS A 708     -12.546  16.262  40.299  1.00 26.230          C  
ATOM   8208  C   CYS A 708     -13.374  17.552  40.371  1.00 26.470          C  
ATOM   8209  O   CYS A 708     -13.581  18.084  41.466  1.00 26.610          O  
ATOM   8210  CB  CYS A 708     -13.453  15.070  40.085  1.00 36.780          C  
ATOM   8211  SG  CYS A 708     -12.547  13.651  39.734  1.00 36.780          S  
ATOM   8212  H   CYS A 708     -12.058  15.874  42.415  1.00 31.640          H  
ATOM   8213  HA  CYS A 708     -11.880  16.298  39.447  1.00 31.480          H  
ATOM   8214 1HB  CYS A 708     -14.055  14.912  40.927  1.00 44.130          H  
ATOM   8215 2HB  CYS A 708     -14.137  15.227  39.267  1.00 44.130          H  
ATOM   8216  HG  CYS A 708     -11.948  14.177  38.624  1.00 44.130          H  
ATOM   8217  N   PRO A 709     -13.753  18.141  39.224  1.00 26.600          N  
ATOM   8218  CA  PRO A 709     -14.575  19.326  39.096  1.00 26.900          C  
ATOM   8219  C   PRO A 709     -16.087  19.203  39.278  1.00 26.910          C  
ATOM   8220  O   PRO A 709     -16.697  18.157  39.048  1.00 26.910          O  
ATOM   8221  CB  PRO A 709     -14.263  19.759  37.658  1.00 40.350          C  
ATOM   8222  CG  PRO A 709     -13.966  18.470  36.942  1.00 40.350          C  
ATOM   8223  CD  PRO A 709     -13.268  17.625  37.930  1.00 40.350          C  
ATOM   8224  HA  PRO A 709     -14.190  20.047  39.817  1.00 32.280          H  
ATOM   8225 1HB  PRO A 709     -15.130  20.289  37.238  1.00 48.420          H  
ATOM   8226 2HB  PRO A 709     -13.419  20.464  37.644  1.00 48.420          H  
ATOM   8227 1HG  PRO A 709     -14.904  18.014  36.569  1.00 48.420          H  
ATOM   8228 2HG  PRO A 709     -13.332  18.630  36.071  1.00 48.420          H  
ATOM   8229 1HD  PRO A 709     -13.568  16.604  37.738  1.00 48.420          H  
ATOM   8230 2HD  PRO A 709     -12.174  17.764  37.823  1.00 48.420          H  
ATOM   8231  N   ASN A 710     -16.676  20.340  39.619  1.00 27.020          N  
ATOM   8232  CA  ASN A 710     -18.112  20.628  39.624  1.00 27.170          C  
ATOM   8233  C   ASN A 710     -18.438  21.150  38.223  1.00 26.940          C  
ATOM   8234  O   ASN A 710     -17.789  22.098  37.752  1.00 26.960          O  
ATOM   8235  CB  ASN A 710     -18.461  21.581  40.746  1.00 37.980          C  
ATOM   8236  CG  ASN A 710     -19.893  21.907  40.877  1.00 37.980          C  
ATOM   8237  OD1 ASN A 710     -20.390  22.785  40.164  1.00 37.980          O  
ATOM   8238  ND2 ASN A 710     -20.588  21.236  41.758  1.00 37.980          N  
ATOM   8239  H   ASN A 710     -16.056  21.113  39.825  1.00 32.420          H  
ATOM   8240  HA  ASN A 710     -18.671  19.700  39.771  1.00 32.600          H  
ATOM   8241 1HB  ASN A 710     -18.169  21.108  41.668  1.00 45.570          H  
ATOM   8242 2HB  ASN A 710     -17.896  22.505  40.639  1.00 45.570          H  
ATOM   8243 1HD2 ASN A 710     -21.567  21.421  41.869  1.00 45.570          H  
ATOM   8244 2HD2 ASN A 710     -20.185  20.479  42.312  1.00 45.570          H  
ATOM   8245  N   ASP A 711     -19.370  20.520  37.499  1.00 26.820          N  
ATOM   8246  CA  ASP A 711     -19.554  20.897  36.096  1.00 26.690          C  
ATOM   8247  C   ASP A 711     -20.387  22.186  35.966  1.00 26.440          C  
ATOM   8248  O   ASP A 711     -21.561  22.183  35.573  1.00 26.610          O  
ATOM   8249  CB  ASP A 711     -20.179  19.689  35.394  1.00 37.420          C  
ATOM   8250  CG  ASP A 711     -20.191  19.699  33.901  1.00 37.420          C  
ATOM   8251  OD1 ASP A 711     -19.743  20.652  33.333  1.00 37.420          O  
ATOM   8252  OD2 ASP A 711     -20.606  18.687  33.296  1.00 37.420          O  
ATOM   8253  H   ASP A 711     -19.984  19.784  37.890  1.00 32.180          H  
ATOM   8254  HA  ASP A 711     -18.571  21.077  35.654  1.00 32.030          H  
ATOM   8255 1HB  ASP A 711     -19.641  18.825  35.720  1.00 44.900          H  
ATOM   8256 2HB  ASP A 711     -21.200  19.585  35.733  1.00 44.900          H  
ATOM   8257  N   THR A 712     -19.749  23.290  36.332  1.00 26.130          N  
ATOM   8258  CA  THR A 712     -20.384  24.596  36.400  1.00 26.010          C  
ATOM   8259  C   THR A 712     -20.953  25.037  35.060  1.00 25.890          C  
ATOM   8260  O   THR A 712     -20.249  25.107  34.045  1.00 25.880          O  
ATOM   8261  CB  THR A 712     -19.384  25.663  36.930  1.00 36.460          C  
ATOM   8262  OG1 THR A 712     -18.925  25.285  38.243  1.00 36.460          O  
ATOM   8263  CG2 THR A 712     -20.036  27.036  37.002  1.00 36.460          C  
ATOM   8264  H   THR A 712     -18.798  23.151  36.658  1.00 31.360          H  
ATOM   8265  HA  THR A 712     -21.206  24.529  37.113  1.00 31.210          H  
ATOM   8266  HB  THR A 712     -18.528  25.718  36.266  1.00 43.750          H  
ATOM   8267  HG1 THR A 712     -18.402  24.478  38.181  1.00 43.750          H  
ATOM   8268 1HG2 THR A 712     -19.310  27.755  37.378  1.00 43.750          H  
ATOM   8269 2HG2 THR A 712     -20.368  27.352  36.016  1.00 43.750          H  
ATOM   8270 3HG2 THR A 712     -20.889  26.997  37.678  1.00 43.750          H  
ATOM   8271  N   GLY A 713     -22.235  25.410  35.084  1.00 25.900          N  
ATOM   8272  CA  GLY A 713     -22.968  25.891  33.916  1.00 25.920          C  
ATOM   8273  C   GLY A 713     -23.554  24.781  33.036  1.00 26.200          C  
ATOM   8274  O   GLY A 713     -24.218  25.069  32.039  1.00 26.610          O  
ATOM   8275  H   GLY A 713     -22.732  25.332  35.962  1.00 31.080          H  
ATOM   8276 1HA  GLY A 713     -23.776  26.542  34.251  1.00 31.100          H  
ATOM   8277 2HA  GLY A 713     -22.304  26.511  33.314  1.00 31.100          H  
ATOM   8278  N   CYS A 714     -23.313  23.524  33.395  1.00 26.050          N  
ATOM   8279  CA  CYS A 714     -23.796  22.395  32.623  1.00 26.350          C  
ATOM   8280  C   CYS A 714     -25.285  22.142  32.861  1.00 26.470          C  
ATOM   8281  O   CYS A 714     -25.695  22.014  34.013  1.00 26.170          O  
ATOM   8282  CB  CYS A 714     -23.002  21.166  32.999  1.00 36.770          C  
ATOM   8283  SG  CYS A 714     -23.405  19.655  32.142  1.00 36.770          S  
ATOM   8284  H   CYS A 714     -22.745  23.323  34.225  1.00 31.260          H  
ATOM   8285  HA  CYS A 714     -23.586  22.625  31.588  1.00 31.620          H  
ATOM   8286 1HB  CYS A 714     -21.966  21.391  32.800  1.00 44.120          H  
ATOM   8287 2HB  CYS A 714     -23.095  20.977  34.065  1.00 44.120          H  
ATOM   8288  HG  CYS A 714     -22.249  19.025  32.525  1.00 44.120          H  
ATOM   8289  N   PRO A 715     -26.124  22.026  31.806  1.00 26.970          N  
ATOM   8290  CA  PRO A 715     -27.561  21.794  31.887  1.00 27.210          C  
ATOM   8291  C   PRO A 715     -27.924  20.455  32.537  1.00 27.190          C  
ATOM   8292  O   PRO A 715     -29.067  20.259  32.946  1.00 27.620          O  
ATOM   8293  CB  PRO A 715     -28.002  21.846  30.415  1.00 40.810          C  
ATOM   8294  CG  PRO A 715     -26.765  21.514  29.617  1.00 40.810          C  
ATOM   8295  CD  PRO A 715     -25.615  22.101  30.410  1.00 40.810          C  
ATOM   8296  HA  PRO A 715     -28.016  22.620  32.450  1.00 32.650          H  
ATOM   8297 1HB  PRO A 715     -28.822  21.131  30.246  1.00 48.980          H  
ATOM   8298 2HB  PRO A 715     -28.397  22.846  30.184  1.00 48.980          H  
ATOM   8299 1HG  PRO A 715     -26.680  20.423  29.488  1.00 48.980          H  
ATOM   8300 2HG  PRO A 715     -26.845  21.945  28.607  1.00 48.980          H  
ATOM   8301 1HD  PRO A 715     -24.752  21.450  30.240  1.00 48.980          H  
ATOM   8302 2HD  PRO A 715     -25.418  23.152  30.124  1.00 48.980          H  
ATOM   8303  N   ASN A 716     -26.976  19.524  32.581  1.00 26.810          N  
ATOM   8304  CA  ASN A 716     -27.195  18.219  33.174  1.00 26.830          C  
ATOM   8305  C   ASN A 716     -25.907  17.695  33.785  1.00 26.590          C  
ATOM   8306  O   ASN A 716     -25.174  16.926  33.161  1.00 26.690          O  
ATOM   8307  CB  ASN A 716     -27.744  17.243  32.147  1.00 37.550          C  
ATOM   8308  CG  ASN A 716     -28.168  15.895  32.739  1.00 37.550          C  
ATOM   8309  OD1 ASN A 716     -27.701  15.457  33.805  1.00 37.550          O  
ATOM   8310  ND2 ASN A 716     -29.059  15.233  32.020  1.00 37.550          N  
ATOM   8311  H   ASN A 716     -26.055  19.730  32.223  1.00 32.170          H  
ATOM   8312  HA  ASN A 716     -27.917  18.315  33.989  1.00 32.200          H  
ATOM   8313 1HB  ASN A 716     -28.609  17.693  31.660  1.00 45.060          H  
ATOM   8314 2HB  ASN A 716     -26.993  17.070  31.377  1.00 45.060          H  
ATOM   8315 1HD2 ASN A 716     -29.407  14.335  32.304  1.00 45.060          H  
ATOM   8316 2HD2 ASN A 716     -29.397  15.634  31.169  1.00 45.060          H  
ATOM   8317  N   ASP A 717     -25.619  18.121  35.004  1.00 26.380          N  
ATOM   8318  CA  ASP A 717     -24.431  17.645  35.695  1.00 26.250          C  
ATOM   8319  C   ASP A 717     -24.775  16.252  36.175  1.00 25.970          C  
ATOM   8320  O   ASP A 717     -25.654  16.084  37.008  1.00 26.340          O  
ATOM   8321  CB  ASP A 717     -24.004  18.557  36.875  1.00 36.800          C  
ATOM   8322  CG  ASP A 717     -22.660  18.069  37.601  1.00 36.800          C  
ATOM   8323  OD1 ASP A 717     -22.401  16.876  37.541  1.00 36.800          O  
ATOM   8324  OD2 ASP A 717     -21.913  18.884  38.170  1.00 36.800          O  
ATOM   8325  H   ASP A 717     -26.247  18.776  35.455  1.00 31.660          H  
ATOM   8326  HA  ASP A 717     -23.600  17.584  34.988  1.00 31.500          H  
ATOM   8327 1HB  ASP A 717     -23.851  19.577  36.505  1.00 44.160          H  
ATOM   8328 2HB  ASP A 717     -24.812  18.594  37.612  1.00 44.160          H  
ATOM   8329  N   THR A 718     -24.109  15.232  35.670  1.00 25.380          N  
ATOM   8330  CA  THR A 718     -24.494  13.867  36.013  1.00 25.190          C  
ATOM   8331  C   THR A 718     -24.337  13.566  37.506  1.00 25.050          C  
ATOM   8332  O   THR A 718     -24.883  12.575  38.000  1.00 24.940          O  
ATOM   8333  CB  THR A 718     -23.704  12.857  35.161  1.00 35.340          C  
ATOM   8334  OG1 THR A 718     -22.295  13.041  35.373  1.00 35.340          O  
ATOM   8335  CG2 THR A 718     -24.017  13.097  33.685  1.00 35.340          C  
ATOM   8336  H   THR A 718     -23.358  15.393  35.010  1.00 30.460          H  
ATOM   8337  HA  THR A 718     -25.546  13.758  35.768  1.00 30.230          H  
ATOM   8338  HB  THR A 718     -23.980  11.837  35.438  1.00 42.410          H  
ATOM   8339  HG1 THR A 718     -22.033  12.668  36.257  1.00 42.410          H  
ATOM   8340 1HG2 THR A 718     -23.456  12.388  33.079  1.00 42.410          H  
ATOM   8341 2HG2 THR A 718     -25.075  12.965  33.505  1.00 42.410          H  
ATOM   8342 3HG2 THR A 718     -23.735  14.110  33.406  1.00 42.410          H  
ATOM   8343  N   GLY A 719     -23.671  14.473  38.225  1.00 25.130          N  
ATOM   8344  CA  GLY A 719     -23.432  14.433  39.652  1.00 25.100          C  
ATOM   8345  C   GLY A 719     -24.624  14.982  40.460  1.00 24.710          C  
ATOM   8346  O   GLY A 719     -24.493  15.184  41.677  1.00 24.740          O  
ATOM   8347  H   GLY A 719     -23.285  15.282  37.722  1.00 30.160          H  
ATOM   8348 1HA  GLY A 719     -23.211  13.411  39.954  1.00 30.120          H  
ATOM   8349 2HA  GLY A 719     -22.544  15.028  39.862  1.00 30.120          H  
ATOM   8350  N   CYS A 720     -25.752  15.303  39.798  1.00 24.430          N  
ATOM   8351  CA  CYS A 720     -26.917  15.839  40.501  1.00 24.120          C  
ATOM   8352  C   CYS A 720     -27.407  14.892  41.566  1.00 24.020          C  
ATOM   8353  O   CYS A 720     -27.545  13.687  41.352  1.00 23.730          O  
ATOM   8354  CB  CYS A 720     -28.104  16.097  39.578  1.00 33.890          C  
ATOM   8355  SG  CYS A 720     -27.924  17.451  38.422  1.00 33.890          S  
ATOM   8356  H   CYS A 720     -25.795  15.206  38.777  1.00 29.320          H  
ATOM   8357  HA  CYS A 720     -26.648  16.774  40.960  1.00 28.940          H  
ATOM   8358 1HB  CYS A 720     -28.307  15.188  39.005  1.00 40.670          H  
ATOM   8359 2HB  CYS A 720     -28.990  16.289  40.181  1.00 40.670          H  
ATOM   8360  N   GLY A 721     -27.591  15.438  42.757  1.00 24.350          N  
ATOM   8361  CA  GLY A 721     -28.094  14.695  43.904  1.00 24.390          C  
ATOM   8362  C   GLY A 721     -27.033  13.838  44.588  1.00 24.270          C  
ATOM   8363  O   GLY A 721     -27.327  13.139  45.559  1.00 24.340          O  
ATOM   8364  H   GLY A 721     -27.451  16.449  42.832  1.00 29.220          H  
ATOM   8365 1HA  GLY A 721     -28.504  15.401  44.624  1.00 29.270          H  
ATOM   8366 2HA  GLY A 721     -28.917  14.062  43.578  1.00 29.270          H  
ATOM   8367  N   CYS A 722     -25.804  13.878  44.086  1.00 24.180          N  
ATOM   8368  CA  CYS A 722     -24.733  13.067  44.617  1.00 24.160          C  
ATOM   8369  C   CYS A 722     -24.343  13.492  46.034  1.00 24.730          C  
ATOM   8370  O   CYS A 722     -23.949  14.639  46.230  1.00 24.940          O  
ATOM   8371  CB  CYS A 722     -23.520  13.211  43.709  1.00 33.830          C  
ATOM   8372  SG  CYS A 722     -22.115  12.268  44.163  1.00 33.830          S  
ATOM   8373  H   CYS A 722     -25.622  14.474  43.277  1.00 29.020          H  
ATOM   8374  HA  CYS A 722     -25.069  12.039  44.578  1.00 28.990          H  
ATOM   8375 1HB  CYS A 722     -23.793  12.944  42.700  1.00 40.600          H  
ATOM   8376 2HB  CYS A 722     -23.220  14.251  43.686  1.00 40.600          H  
ATOM   8377  HG  CYS A 722     -21.577  13.199  45.019  1.00 40.600          H  
ATOM   8378  N   PRO A 723     -24.412  12.598  47.049  1.00 25.100          N  
ATOM   8379  CA  PRO A 723     -24.050  12.881  48.430  1.00 25.730          C  
ATOM   8380  C   PRO A 723     -22.539  12.941  48.599  1.00 25.760          C  
ATOM   8381  O   PRO A 723     -22.026  13.401  49.618  1.00 26.030          O  
ATOM   8382  CB  PRO A 723     -24.646  11.690  49.186  1.00 38.590          C  
ATOM   8383  CG  PRO A 723     -24.626  10.558  48.182  1.00 38.590          C  
ATOM   8384  CD  PRO A 723     -24.887  11.210  46.828  1.00 38.590          C  
ATOM   8385  HA  PRO A 723     -24.518  13.828  48.740  1.00 30.880          H  
ATOM   8386 1HB  PRO A 723     -24.039  11.475  50.079  1.00 46.310          H  
ATOM   8387 2HB  PRO A 723     -25.660  11.936  49.536  1.00 46.310          H  
ATOM   8388 1HG  PRO A 723     -23.656  10.032  48.227  1.00 46.310          H  
ATOM   8389 2HG  PRO A 723     -25.396   9.814  48.442  1.00 46.310          H  
ATOM   8390 1HD  PRO A 723     -24.276  10.681  46.079  1.00 46.310          H  
ATOM   8391 2HD  PRO A 723     -25.968  11.192  46.588  1.00 46.310          H  
ATOM   8392  N   ASN A 724     -21.837  12.418  47.607  1.00 25.560          N  
ATOM   8393  CA  ASN A 724     -20.397  12.339  47.623  1.00 25.600          C  
ATOM   8394  C   ASN A 724     -19.828  13.581  46.989  1.00 25.430          C  
ATOM   8395  O   ASN A 724     -20.453  14.177  46.106  1.00 25.420          O  
ATOM   8396  CB  ASN A 724     -19.902  11.159  46.819  1.00 35.820          C  
ATOM   8397  CG  ASN A 724     -20.391   9.841  47.275  1.00 35.820          C  
ATOM   8398  OD1 ASN A 724     -20.357   9.493  48.461  1.00 35.820          O  
ATOM   8399  ND2 ASN A 724     -20.858   9.078  46.314  1.00 35.820          N  
ATOM   8400  H   ASN A 724     -22.319  12.064  46.798  1.00 30.670          H  
ATOM   8401  HA  ASN A 724     -20.044  12.283  48.653  1.00 30.720          H  
ATOM   8402 1HB  ASN A 724     -20.121  11.278  45.785  1.00 42.990          H  
ATOM   8403 2HB  ASN A 724     -18.819  11.162  46.888  1.00 42.990          H  
ATOM   8404 1HD2 ASN A 724     -21.216   8.146  46.507  1.00 42.990          H  
ATOM   8405 2HD2 ASN A 724     -20.871   9.418  45.374  1.00 42.990          H  
ATOM   8406  N   ASP A 725     -18.613  13.932  47.362  1.00 25.370          N  
ATOM   8407  CA  ASP A 725     -17.931  15.002  46.656  1.00 25.260          C  
ATOM   8408  C   ASP A 725     -17.762  14.540  45.211  1.00 25.040          C  
ATOM   8409  O   ASP A 725     -17.711  13.328  44.943  1.00 24.730          O  
ATOM   8410  CB  ASP A 725     -16.565  15.331  47.242  1.00 35.410          C  
ATOM   8411  CG  ASP A 725     -16.557  16.001  48.608  1.00 35.410          C  
ATOM   8412  OD1 ASP A 725     -17.590  16.388  49.118  1.00 35.410          O  
ATOM   8413  OD2 ASP A 725     -15.463  16.181  49.098  1.00 35.410          O  
ATOM   8414  H   ASP A 725     -18.157  13.453  48.130  1.00 30.440          H  
ATOM   8415  HA  ASP A 725     -18.547  15.901  46.666  1.00 30.310          H  
ATOM   8416 1HB  ASP A 725     -15.945  14.434  47.273  1.00 42.490          H  
ATOM   8417 2HB  ASP A 725     -16.095  16.025  46.573  1.00 42.490          H  
ATOM   8418  N   THR A 726     -17.606  15.489  44.288  1.00 25.280          N  
ATOM   8419  CA  THR A 726     -17.480  15.171  42.860  1.00 25.220          C  
ATOM   8420  C   THR A 726     -16.320  14.207  42.548  1.00 25.300          C  
ATOM   8421  O   THR A 726     -16.395  13.443  41.589  1.00 25.560          O  
ATOM   8422  CB  THR A 726     -17.368  16.447  42.019  1.00 35.330          C  
ATOM   8423  OG1 THR A 726     -17.408  16.106  40.629  1.00 35.330          O  
ATOM   8424  CG2 THR A 726     -16.121  17.107  42.304  1.00 35.330          C  
ATOM   8425  H   THR A 726     -17.595  16.474  44.584  1.00 30.340          H  
ATOM   8426  HA  THR A 726     -18.403  14.677  42.554  1.00 30.260          H  
ATOM   8427  HB  THR A 726     -18.197  17.118  42.257  1.00 42.400          H  
ATOM   8428  HG1 THR A 726     -17.336  16.921  40.074  1.00 42.400          H  
ATOM   8429 1HG2 THR A 726     -16.067  17.989  41.712  1.00 42.400          H  
ATOM   8430 2HG2 THR A 726     -16.044  17.370  43.331  1.00 42.400          H  
ATOM   8431 3HG2 THR A 726     -15.316  16.469  42.059  1.00 42.400          H  
ATOM   8432  N   GLY A 727     -15.278  14.185  43.388  1.00 25.190          N  
ATOM   8433  CA  GLY A 727     -14.113  13.311  43.255  1.00 25.380          C  
ATOM   8434  C   GLY A 727     -14.411  11.812  43.113  1.00 25.270          C  
ATOM   8435  O   GLY A 727     -13.570  11.043  42.622  1.00 25.470          O  
ATOM   8436  H   GLY A 727     -15.222  14.884  44.130  1.00 30.230          H  
ATOM   8437 1HA  GLY A 727     -13.446  13.639  42.478  1.00 30.460          H  
ATOM   8438 2HA  GLY A 727     -13.562  13.444  44.170  1.00 30.460          H  
ATOM   8439  N   CYS A 728     -15.607  11.389  43.528  1.00 25.040          N  
ATOM   8440  CA  CYS A 728     -16.011   9.994  43.461  1.00 24.980          C  
ATOM   8441  C   CYS A 728     -15.755   9.406  42.067  1.00 24.860          C  
ATOM   8442  O   CYS A 728     -16.171   9.985  41.069  1.00 24.770          O  
ATOM   8443  CB  CYS A 728     -17.500   9.877  43.776  1.00 35.000          C  
ATOM   8444  SG  CYS A 728     -18.117   8.182  43.772  1.00 35.000          S  
ATOM   8445  H   CYS A 728     -16.265  12.085  43.904  1.00 30.050          H  
ATOM   8446  HA  CYS A 728     -15.470   9.457  44.213  1.00 29.980          H  
ATOM   8447 1HB  CYS A 728     -17.708  10.326  44.746  1.00 42.000          H  
ATOM   8448 2HB  CYS A 728     -18.069  10.444  43.031  1.00 42.000          H  
ATOM   8449  HG  CYS A 728     -19.387   8.499  43.984  1.00 42.000          H  
ATOM   8450  N   PRO A 729     -15.077   8.241  41.949  1.00 24.970          N  
ATOM   8451  CA  PRO A 729     -14.790   7.564  40.684  1.00 24.970          C  
ATOM   8452  C   PRO A 729     -16.029   7.461  39.762  1.00 24.920          C  
ATOM   8453  O   PRO A 729     -15.937   7.603  38.530  1.00 25.040          O  
ATOM   8454  CB  PRO A 729     -14.298   6.197  41.181  1.00 37.450          C  
ATOM   8455  CG  PRO A 729     -13.633   6.527  42.534  1.00 37.450          C  
ATOM   8456  CD  PRO A 729     -14.498   7.567  43.150  1.00 37.450          C  
ATOM   8457  HA  PRO A 729     -13.959   8.068  40.181  1.00 29.960          H  
ATOM   8458 1HB  PRO A 729     -15.140   5.490  41.257  1.00 44.950          H  
ATOM   8459 2HB  PRO A 729     -13.579   5.779  40.454  1.00 44.950          H  
ATOM   8460 1HG  PRO A 729     -13.493   5.663  43.168  1.00 44.950          H  
ATOM   8461 2HG  PRO A 729     -12.625   6.908  42.369  1.00 44.950          H  
ATOM   8462 1HD  PRO A 729     -15.275   7.112  43.792  1.00 44.950          H  
ATOM   8463 2HD  PRO A 729     -13.820   8.241  43.705  1.00 44.950          H  
ATOM   8464  N   ASN A 730     -17.209   7.253  40.351  1.00 24.830          N  
ATOM   8465  CA  ASN A 730     -18.430   7.197  39.566  1.00 24.870          C  
ATOM   8466  C   ASN A 730     -18.963   8.619  39.413  1.00 25.180          C  
ATOM   8467  O   ASN A 730     -19.295   9.281  40.396  1.00 25.460          O  
ATOM   8468  CB  ASN A 730     -19.460   6.262  40.150  1.00 34.800          C  
ATOM   8469  CG  ASN A 730     -20.626   6.046  39.178  1.00 34.800          C  
ATOM   8470  OD1 ASN A 730     -21.183   6.975  38.590  1.00 34.800          O  
ATOM   8471  ND2 ASN A 730     -20.964   4.808  38.966  1.00 34.800          N  
ATOM   8472  H   ASN A 730     -17.282   7.111  41.350  1.00 29.800          H  
ATOM   8473  HA  ASN A 730     -18.190   6.838  38.565  1.00 29.840          H  
ATOM   8474 1HB  ASN A 730     -18.988   5.313  40.367  1.00 41.760          H  
ATOM   8475 2HB  ASN A 730     -19.842   6.666  41.086  1.00 41.760          H  
ATOM   8476 1HD2 ASN A 730     -21.697   4.586  38.317  1.00 41.760          H  
ATOM   8477 2HD2 ASN A 730     -20.471   4.066  39.453  1.00 41.760          H  
ATOM   8478  N   ASP A 731     -19.035   9.083  38.176  1.00 25.220          N  
ATOM   8479  CA  ASP A 731     -19.422  10.444  37.816  1.00 25.590          C  
ATOM   8480  C   ASP A 731     -20.935  10.713  37.851  1.00 25.670          C  
ATOM   8481  O   ASP A 731     -21.389  11.842  37.628  1.00 25.760          O  
ATOM   8482  CB  ASP A 731     -18.872  10.683  36.406  1.00 35.680          C  
ATOM   8483  CG  ASP A 731     -19.475   9.677  35.395  1.00 35.680          C  
ATOM   8484  OD1 ASP A 731     -20.444   9.008  35.747  1.00 35.680          O  
ATOM   8485  OD2 ASP A 731     -18.917   9.510  34.338  1.00 35.680          O  
ATOM   8486  H   ASP A 731     -18.787   8.457  37.420  1.00 30.260          H  
ATOM   8487  HA  ASP A 731     -18.932  11.128  38.513  1.00 30.710          H  
ATOM   8488 1HB  ASP A 731     -19.111  11.697  36.077  1.00 42.810          H  
ATOM   8489 2HB  ASP A 731     -17.781  10.593  36.415  1.00 42.810          H  
ATOM   8490  N   THR A 732     -21.710   9.706  38.212  1.00 25.730          N  
ATOM   8491  CA  THR A 732     -23.150   9.821  38.265  1.00 25.880          C  
ATOM   8492  C   THR A 732     -23.655   9.761  39.702  1.00 25.960          C  
ATOM   8493  O   THR A 732     -23.256   8.897  40.482  1.00 26.050          O  
ATOM   8494  CB  THR A 732     -23.790   8.718  37.395  1.00 36.170          C  
ATOM   8495  OG1 THR A 732     -23.349   8.891  36.029  1.00 36.170          O  
ATOM   8496  CG2 THR A 732     -25.315   8.795  37.437  1.00 36.170          C  
ATOM   8497  H   THR A 732     -21.289   8.802  38.406  1.00 30.880          H  
ATOM   8498  HA  THR A 732     -23.426  10.772  37.840  1.00 31.060          H  
ATOM   8499  HB  THR A 732     -23.476   7.742  37.756  1.00 43.410          H  
ATOM   8500  HG1 THR A 732     -22.343   8.838  35.985  1.00 43.410          H  
ATOM   8501 1HG2 THR A 732     -25.734   8.012  36.809  1.00 43.410          H  
ATOM   8502 2HG2 THR A 732     -25.674   8.660  38.453  1.00 43.410          H  
ATOM   8503 3HG2 THR A 732     -25.637   9.769  37.069  1.00 43.410          H  
ATOM   8504  N   GLY A 733     -24.519  10.698  40.078  1.00 26.030          N  
ATOM   8505  CA  GLY A 733     -25.078  10.664  41.426  1.00 26.020          C  
ATOM   8506  C   GLY A 733     -25.835   9.349  41.600  1.00 25.850          C  
ATOM   8507  O   GLY A 733     -26.768   9.059  40.846  1.00 26.400          O  
ATOM   8508  H   GLY A 733     -24.782  11.410  39.396  1.00 31.240          H  
ATOM   8509 1HA  GLY A 733     -24.277  10.723  42.158  1.00 31.220          H  
ATOM   8510 2HA  GLY A 733     -25.748  11.514  41.577  1.00 31.220          H  
ATOM   8511  N   CYS A 734     -25.502   8.595  42.651  1.00 25.190          N  
ATOM   8512  CA  CYS A 734     -26.108   7.287  42.868  1.00 25.080          C  
ATOM   8513  C   CYS A 734     -26.099   6.892  44.355  1.00 24.690          C  
ATOM   8514  O   CYS A 734     -25.447   7.559  45.163  1.00 24.380          O  
ATOM   8515  CB  CYS A 734     -25.286   6.208  42.133  1.00 35.160          C  
ATOM   8516  SG  CYS A 734     -25.152   6.323  40.341  1.00 35.160          S  
ATOM   8517  H   CYS A 734     -24.754   8.899  43.257  1.00 30.230          H  
ATOM   8518  HA  CYS A 734     -27.112   7.326  42.466  1.00 30.100          H  
ATOM   8519 1HB  CYS A 734     -24.273   6.242  42.524  1.00 42.190          H  
ATOM   8520 2HB  CYS A 734     -25.659   5.235  42.360  1.00 42.190          H  
ATOM   8521  N   PRO A 735     -26.869   5.854  44.749  1.00 24.830          N  
ATOM   8522  CA  PRO A 735     -26.827   5.157  46.028  1.00 24.780          C  
ATOM   8523  C   PRO A 735     -25.432   4.574  46.154  1.00 24.620          C  
ATOM   8524  O   PRO A 735     -24.767   4.390  45.138  1.00 24.460          O  
ATOM   8525  CB  PRO A 735     -27.913   4.084  45.891  1.00 37.170          C  
ATOM   8526  CG  PRO A 735     -28.859   4.638  44.842  1.00 37.170          C  
ATOM   8527  CD  PRO A 735     -27.987   5.399  43.881  1.00 37.170          C  
ATOM   8528  HA  PRO A 735     -27.042   5.861  46.846  1.00 29.740          H  
ATOM   8529 1HB  PRO A 735     -27.455   3.121  45.593  1.00 44.600          H  
ATOM   8530 2HB  PRO A 735     -28.400   3.909  46.864  1.00 44.600          H  
ATOM   8531 1HG  PRO A 735     -29.396   3.828  44.340  1.00 44.600          H  
ATOM   8532 2HG  PRO A 735     -29.621   5.274  45.314  1.00 44.600          H  
ATOM   8533 1HD  PRO A 735     -27.643   4.726  43.092  1.00 44.600          H  
ATOM   8534 2HD  PRO A 735     -28.587   6.229  43.498  1.00 44.600          H  
ATOM   8535  N   ASN A 736     -24.972   4.274  47.365  1.00 24.770          N  
ATOM   8536  CA  ASN A 736     -23.606   3.764  47.498  1.00 24.770          C  
ATOM   8537  C   ASN A 736     -23.507   2.417  48.218  1.00 24.760          C  
ATOM   8538  O   ASN A 736     -22.804   2.280  49.218  1.00 24.620          O  
ATOM   8539  CB  ASN A 736     -22.781   4.799  48.238  1.00 34.680          C  
ATOM   8540  CG  ASN A 736     -22.693   6.121  47.504  1.00 34.680          C  
ATOM   8541  OD1 ASN A 736     -21.808   6.349  46.665  1.00 34.680          O  
ATOM   8542  ND2 ASN A 736     -23.623   6.993  47.801  1.00 34.680          N  
ATOM   8543  H   ASN A 736     -25.549   4.407  48.186  1.00 29.720          H  
ATOM   8544  HA  ASN A 736     -23.188   3.621  46.502  1.00 29.720          H  
ATOM   8545 1HB  ASN A 736     -23.217   4.973  49.222  1.00 41.610          H  
ATOM   8546 2HB  ASN A 736     -21.772   4.419  48.391  1.00 41.610          H  
ATOM   8547 1HD2 ASN A 736     -23.660   7.883  47.342  1.00 41.610          H  
ATOM   8548 2HD2 ASN A 736     -24.319   6.763  48.473  1.00 41.610          H  
ATOM   8549  N   ASP A 737     -24.181   1.411  47.664  1.00 25.020          N  
ATOM   8550  CA  ASP A 737     -24.175   0.051  48.175  1.00 25.190          C  
ATOM   8551  C   ASP A 737     -24.120  -0.987  47.032  1.00 24.710          C  
ATOM   8552  O   ASP A 737     -24.436  -2.170  47.210  1.00 24.560          O  
ATOM   8553  CB  ASP A 737     -25.382  -0.125  49.089  1.00 35.200          C  
ATOM   8554  CG  ASP A 737     -26.711   0.149  48.381  1.00 35.200          C  
ATOM   8555  OD1 ASP A 737     -26.699   0.626  47.248  1.00 35.200          O  
ATOM   8556  OD2 ASP A 737     -27.727  -0.085  48.983  1.00 35.200          O  
ATOM   8557  H   ASP A 737     -24.792   1.583  46.867  1.00 30.020          H  
ATOM   8558  HA  ASP A 737     -23.279  -0.081  48.781  1.00 30.230          H  
ATOM   8559 1HB  ASP A 737     -25.394  -1.131  49.489  1.00 42.240          H  
ATOM   8560 2HB  ASP A 737     -25.292   0.558  49.937  1.00 42.240          H  
ATOM   8561  N   THR A 738     -23.754  -0.507  45.843  1.00 24.580          N  
ATOM   8562  CA  THR A 738     -23.643  -1.277  44.598  1.00 24.250          C  
ATOM   8563  C   THR A 738     -22.347  -0.909  43.869  1.00 24.240          C  
ATOM   8564  O   THR A 738     -21.678   0.032  44.300  1.00 24.350          O  
ATOM   8565  CB  THR A 738     -24.870  -1.047  43.695  1.00 34.080          C  
ATOM   8566  OG1 THR A 738     -24.938   0.348  43.289  1.00 34.080          O  
ATOM   8567  CG2 THR A 738     -26.118  -1.436  44.424  1.00 34.080          C  
ATOM   8568  H   THR A 738     -23.512   0.470  45.802  1.00 29.500          H  
ATOM   8569  HA  THR A 738     -23.616  -2.333  44.850  1.00 29.100          H  
ATOM   8570  HB  THR A 738     -24.790  -1.664  42.819  1.00 40.900          H  
ATOM   8571  HG1 THR A 738     -25.757   0.476  42.791  1.00 40.900          H  
ATOM   8572 1HG2 THR A 738     -26.980  -1.298  43.774  1.00 40.900          H  
ATOM   8573 2HG2 THR A 738     -26.049  -2.469  44.719  1.00 40.900          H  
ATOM   8574 3HG2 THR A 738     -26.236  -0.830  45.301  1.00 40.900          H  
ATOM   8575  N   GLY A 739     -22.010  -1.626  42.771  1.00 24.210          N  
ATOM   8576  CA  GLY A 739     -20.812  -1.343  41.929  1.00 24.320          C  
ATOM   8577  C   GLY A 739     -20.565  -2.323  40.787  1.00 24.290          C  
ATOM   8578  O   GLY A 739     -20.566  -3.523  40.990  1.00 24.370          O  
ATOM   8579  H   GLY A 739     -22.642  -2.385  42.511  1.00 29.050          H  
ATOM   8580 1HA  GLY A 739     -20.866  -0.366  41.510  1.00 29.180          H  
ATOM   8581 2HA  GLY A 739     -19.935  -1.345  42.573  1.00 29.180          H  
ATOM   8582  N   CYS A 740     -20.255  -1.777  39.600  1.00 24.280          N  
ATOM   8583  CA  CYS A 740     -19.997  -2.516  38.353  1.00 24.400          C  
ATOM   8584  C   CYS A 740     -18.558  -2.889  38.039  1.00 24.130          C  
ATOM   8585  O   CYS A 740     -17.627  -2.518  38.752  1.00 23.950          O  
ATOM   8586  CB  CYS A 740     -20.498  -1.699  37.164  1.00 34.110          C  
ATOM   8587  SG  CYS A 740     -19.512  -0.254  36.821  1.00 34.110          S  
ATOM   8588  H   CYS A 740     -20.312  -0.761  39.519  1.00 29.140          H  
ATOM   8589  HA  CYS A 740     -20.546  -3.442  38.404  1.00 29.280          H  
ATOM   8590 1HB  CYS A 740     -20.537  -2.310  36.269  1.00 40.930          H  
ATOM   8591 2HB  CYS A 740     -21.497  -1.352  37.361  1.00 40.930          H  
ATOM   8592  HG  CYS A 740     -18.391  -0.919  36.392  1.00 40.930          H  
ATOM   8593  N   GLY A 741     -18.396  -3.667  36.955  1.00 24.210          N  
ATOM   8594  CA  GLY A 741     -17.075  -4.039  36.467  1.00 24.020          C  
ATOM   8595  C   GLY A 741     -16.519  -2.901  35.624  1.00 23.830          C  
ATOM   8596  O   GLY A 741     -17.145  -1.845  35.527  1.00 24.200          O  
ATOM   8597  H   GLY A 741     -19.207  -3.979  36.441  1.00 29.050          H  
ATOM   8598 1HA  GLY A 741     -16.409  -4.220  37.309  1.00 28.820          H  
ATOM   8599 2HA  GLY A 741     -17.127  -4.957  35.881  1.00 28.820          H  
ATOM   8600  N   CYS A 742     -15.378  -3.130  34.982  1.00 23.360          N  
ATOM   8601  CA  CYS A 742     -14.652  -2.080  34.280  1.00 23.260          C  
ATOM   8602  C   CYS A 742     -14.293  -2.304  32.791  1.00 23.200          C  
ATOM   8603  O   CYS A 742     -14.294  -3.441  32.302  1.00 23.200          O  
ATOM   8604  CB  CYS A 742     -13.407  -1.793  35.118  1.00 32.600          C  
ATOM   8605  SG  CYS A 742     -12.093  -0.721  34.396  1.00 32.600          S  
ATOM   8606  H   CYS A 742     -14.955  -4.067  35.008  1.00 28.030          H  
ATOM   8607  HA  CYS A 742     -15.276  -1.202  34.378  1.00 27.910          H  
ATOM   8608 1HB  CYS A 742     -13.773  -1.281  35.983  1.00 39.120          H  
ATOM   8609 2HB  CYS A 742     -12.988  -2.683  35.518  1.00 39.120          H  
ATOM   8610  HG  CYS A 742     -11.854  -1.484  33.295  1.00 39.120          H  
ATOM   8611  N   PRO A 743     -14.126  -1.203  32.020  1.00 23.310          N  
ATOM   8612  CA  PRO A 743     -13.572  -1.156  30.678  1.00 23.490          C  
ATOM   8613  C   PRO A 743     -12.207  -1.831  30.615  1.00 23.180          C  
ATOM   8614  O   PRO A 743     -11.602  -2.134  31.656  1.00 23.250          O  
ATOM   8615  CB  PRO A 743     -13.500   0.349  30.386  1.00 35.230          C  
ATOM   8616  CG  PRO A 743     -14.615   0.962  31.219  1.00 35.230          C  
ATOM   8617  CD  PRO A 743     -14.720   0.121  32.458  1.00 35.230          C  
ATOM   8618  HA  PRO A 743     -14.274  -1.648  29.989  1.00 28.190          H  
ATOM   8619 1HB  PRO A 743     -12.500   0.737  30.655  1.00 42.280          H  
ATOM   8620 2HB  PRO A 743     -13.629   0.531  29.308  1.00 42.280          H  
ATOM   8621 1HG  PRO A 743     -14.370   2.011  31.451  1.00 42.280          H  
ATOM   8622 2HG  PRO A 743     -15.552   0.981  30.640  1.00 42.280          H  
ATOM   8623 1HD  PRO A 743     -14.187   0.607  33.273  1.00 42.280          H  
ATOM   8624 2HD  PRO A 743     -15.796   0.009  32.682  1.00 42.280          H  
ATOM   8625  N   ASN A 744     -11.779  -2.101  29.381  1.00 22.950          N  
ATOM   8626  CA  ASN A 744     -10.553  -2.817  29.050  1.00 22.720          C  
ATOM   8627  C   ASN A 744     -10.621  -4.235  29.591  1.00 22.430          C  
ATOM   8628  O   ASN A 744      -9.658  -4.740  30.165  1.00 22.400          O  
ATOM   8629  CB  ASN A 744      -9.328  -2.115  29.630  1.00 31.900          C  
ATOM   8630  CG  ASN A 744      -9.077  -0.723  29.095  1.00 31.900          C  
ATOM   8631  OD1 ASN A 744      -8.990  -0.530  27.863  1.00 31.900          O  
ATOM   8632  ND2 ASN A 744      -8.975   0.228  30.020  1.00 31.900          N  
ATOM   8633  H   ASN A 744     -12.351  -1.790  28.605  1.00 27.540          H  
ATOM   8634  HA  ASN A 744     -10.459  -2.881  27.965  1.00 27.260          H  
ATOM   8635 1HB  ASN A 744      -9.384  -2.069  30.713  1.00 38.280          H  
ATOM   8636 2HB  ASN A 744      -8.451  -2.718  29.398  1.00 38.280          H  
ATOM   8637 1HD2 ASN A 744      -8.805   1.225  29.802  1.00 38.280          H  
ATOM   8638 2HD2 ASN A 744      -9.064  -0.017  30.988  1.00 38.280          H  
ATOM   8639  N   ASP A 745     -11.771  -4.882  29.367  1.00 22.320          N  
ATOM   8640  CA  ASP A 745     -12.001  -6.267  29.754  1.00 22.170          C  
ATOM   8641  C   ASP A 745     -11.640  -6.533  31.211  1.00 21.900          C  
ATOM   8642  O   ASP A 745     -10.948  -7.515  31.507  1.00 21.790          O  
ATOM   8643  CB  ASP A 745     -11.219  -7.192  28.824  1.00 31.100          C  
ATOM   8644  CG  ASP A 745     -11.670  -7.033  27.366  1.00 31.100          C  
ATOM   8645  OD1 ASP A 745     -12.846  -6.807  27.143  1.00 31.100          O  
ATOM   8646  OD2 ASP A 745     -10.840  -7.125  26.489  1.00 31.100          O  
ATOM   8647  H   ASP A 745     -12.510  -4.396  28.886  1.00 26.780          H  
ATOM   8648  HA  ASP A 745     -13.064  -6.479  29.633  1.00 26.600          H  
ATOM   8649 1HB  ASP A 745     -10.151  -6.979  28.898  1.00 37.320          H  
ATOM   8650 2HB  ASP A 745     -11.369  -8.227  29.128  1.00 37.320          H  
ATOM   8651  N   THR A 746     -12.080  -5.666  32.123  1.00 21.900          N  
ATOM   8652  CA  THR A 746     -11.709  -5.842  33.507  1.00 21.780          C  
ATOM   8653  C   THR A 746     -12.863  -6.494  34.287  1.00 21.220          C  
ATOM   8654  O   THR A 746     -13.945  -5.910  34.474  1.00 21.070          O  
ATOM   8655  CB  THR A 746     -11.373  -4.487  34.121  1.00 30.540          C  
ATOM   8656  OG1 THR A 746     -10.294  -3.849  33.415  1.00 30.540          O  
ATOM   8657  CG2 THR A 746     -10.974  -4.658  35.592  1.00 30.540          C  
ATOM   8658  H   THR A 746     -12.697  -4.886  31.875  1.00 26.280          H  
ATOM   8659  HA  THR A 746     -10.835  -6.489  33.564  1.00 26.140          H  
ATOM   8660  HB  THR A 746     -12.214  -3.895  34.009  1.00 36.650          H  
ATOM   8661  HG1 THR A 746     -10.670  -3.362  32.613  1.00 36.650          H  
ATOM   8662 1HG2 THR A 746     -10.755  -3.689  36.016  1.00 36.650          H  
ATOM   8663 2HG2 THR A 746     -11.787  -5.117  36.158  1.00 36.650          H  
ATOM   8664 3HG2 THR A 746     -10.090  -5.288  35.657  1.00 36.650          H  
ATOM   8665  N   GLY A 747     -12.613  -7.695  34.804  1.00 21.020          N  
ATOM   8666  CA  GLY A 747     -13.642  -8.449  35.510  1.00 20.580          C  
ATOM   8667  C   GLY A 747     -13.674  -8.166  37.003  1.00 20.390          C  
ATOM   8668  O   GLY A 747     -13.063  -7.213  37.485  1.00 20.410          O  
ATOM   8669  H   GLY A 747     -11.703  -8.107  34.649  1.00 25.220          H  
ATOM   8670 1HA  GLY A 747     -14.616  -8.216  35.079  1.00 24.700          H  
ATOM   8671 2HA  GLY A 747     -13.475  -9.511  35.349  1.00 24.700          H  
ATOM   8672  N   CYS A 748     -14.350  -9.045  37.739  1.00 20.310          N  
ATOM   8673  CA  CYS A 748     -14.545  -8.899  39.182  1.00 20.220          C  
ATOM   8674  C   CYS A 748     -14.449 -10.271  39.860  1.00 20.340          C  
ATOM   8675  O   CYS A 748     -15.485 -10.873  40.137  1.00 20.590          O  
ATOM   8676  CB  CYS A 748     -15.910  -8.311  39.453  1.00 28.340          C  
ATOM   8677  SG  CYS A 748     -16.168  -6.732  38.703  1.00 28.340          S  
ATOM   8678  H   CYS A 748     -14.790  -9.822  37.264  1.00 24.370          H  
ATOM   8679  HA  CYS A 748     -13.809  -8.204  39.582  1.00 24.260          H  
ATOM   8680 1HB  CYS A 748     -16.692  -8.989  39.112  1.00 34.010          H  
ATOM   8681 2HB  CYS A 748     -16.017  -8.174  40.509  1.00 34.010          H  
ATOM   8682  N   PRO A 749     -13.212 -10.764  40.088  1.00 20.300          N  
ATOM   8683  CA  PRO A 749     -12.794 -12.101  40.532  1.00 20.520          C  
ATOM   8684  C   PRO A 749     -13.402 -12.806  41.769  1.00 20.760          C  
ATOM   8685  O   PRO A 749     -13.502 -14.034  41.751  1.00 21.020          O  
ATOM   8686  CB  PRO A 749     -11.312 -11.838  40.848  1.00 30.780          C  
ATOM   8687  CG  PRO A 749     -10.894 -10.750  39.932  1.00 30.780          C  
ATOM   8688  CD  PRO A 749     -12.046  -9.839  39.885  1.00 30.780          C  
ATOM   8689  HA  PRO A 749     -12.860 -12.777  39.670  1.00 24.620          H  
ATOM   8690 1HB  PRO A 749     -11.197 -11.576  41.910  1.00 36.940          H  
ATOM   8691 2HB  PRO A 749     -10.733 -12.740  40.692  1.00 36.940          H  
ATOM   8692 1HG  PRO A 749      -9.999 -10.251  40.317  1.00 36.940          H  
ATOM   8693 2HG  PRO A 749     -10.619 -11.162  38.950  1.00 36.940          H  
ATOM   8694 1HD  PRO A 749     -11.984  -9.100  40.705  1.00 36.940          H  
ATOM   8695 2HD  PRO A 749     -12.026  -9.372  38.902  1.00 36.940          H  
ATOM   8696  N   ASN A 750     -13.797 -12.098  42.825  1.00 20.780          N  
ATOM   8697  CA  ASN A 750     -14.316 -12.808  44.005  1.00 21.130          C  
ATOM   8698  C   ASN A 750     -15.792 -13.208  43.942  1.00 21.300          C  
ATOM   8699  O   ASN A 750     -16.714 -12.380  43.901  1.00 21.050          O  
ATOM   8700  CB  ASN A 750     -13.994 -12.076  45.285  1.00 29.440          C  
ATOM   8701  CG  ASN A 750     -14.424 -12.838  46.532  1.00 29.440          C  
ATOM   8702  OD1 ASN A 750     -15.613 -12.868  46.878  1.00 29.440          O  
ATOM   8703  ND2 ASN A 750     -13.495 -13.481  47.203  1.00 29.440          N  
ATOM   8704  H   ASN A 750     -13.726 -11.087  42.840  1.00 24.940          H  
ATOM   8705  HA  ASN A 750     -13.764 -13.747  44.071  1.00 25.360          H  
ATOM   8706 1HB  ASN A 750     -12.922 -11.886  45.337  1.00 35.330          H  
ATOM   8707 2HB  ASN A 750     -14.486 -11.145  45.278  1.00 35.330          H  
ATOM   8708 1HD2 ASN A 750     -13.736 -14.005  48.018  1.00 35.330          H  
ATOM   8709 2HD2 ASN A 750     -12.520 -13.502  46.898  1.00 35.330          H  
ATOM   8710  N   ASP A 751     -16.010 -14.517  44.006  1.00 21.820          N  
ATOM   8711  CA  ASP A 751     -17.336 -15.103  43.928  1.00 22.140          C  
ATOM   8712  C   ASP A 751     -17.308 -16.436  44.660  1.00 22.080          C  
ATOM   8713  O   ASP A 751     -16.327 -17.176  44.578  1.00 22.300          O  
ATOM   8714  CB  ASP A 751     -17.771 -15.292  42.471  1.00 30.870          C  
ATOM   8715  CG  ASP A 751     -19.268 -15.549  42.334  1.00 30.870          C  
ATOM   8716  OD1 ASP A 751     -19.716 -16.600  42.769  1.00 30.870          O  
ATOM   8717  OD2 ASP A 751     -19.955 -14.709  41.803  1.00 30.870          O  
ATOM   8718  H   ASP A 751     -15.209 -15.135  44.064  1.00 26.180          H  
ATOM   8719  HA  ASP A 751     -18.046 -14.443  44.428  1.00 26.570          H  
ATOM   8720 1HB  ASP A 751     -17.516 -14.394  41.899  1.00 37.040          H  
ATOM   8721 2HB  ASP A 751     -17.224 -16.126  42.030  1.00 37.040          H  
ATOM   8722  N   THR A 752     -18.381 -16.756  45.370  1.00 21.920          N  
ATOM   8723  CA  THR A 752     -18.452 -17.992  46.137  1.00 22.030          C  
ATOM   8724  C   THR A 752     -18.590 -19.220  45.248  1.00 21.990          C  
ATOM   8725  O   THR A 752     -18.397 -20.350  45.699  1.00 21.790          O  
ATOM   8726  CB  THR A 752     -19.614 -17.925  47.144  1.00 30.800          C  
ATOM   8727  OG1 THR A 752     -20.848 -17.724  46.439  1.00 30.800          O  
ATOM   8728  CG2 THR A 752     -19.387 -16.765  48.105  1.00 30.800          C  
ATOM   8729  H   THR A 752     -19.181 -16.133  45.374  1.00 26.300          H  
ATOM   8730  HA  THR A 752     -17.524 -18.096  46.700  1.00 26.440          H  
ATOM   8731  HB  THR A 752     -19.670 -18.858  47.705  1.00 36.960          H  
ATOM   8732  HG1 THR A 752     -21.109 -18.543  46.001  1.00 36.960          H  
ATOM   8733 1HG2 THR A 752     -20.211 -16.717  48.817  1.00 36.960          H  
ATOM   8734 2HG2 THR A 752     -18.451 -16.919  48.641  1.00 36.960          H  
ATOM   8735 3HG2 THR A 752     -19.335 -15.830  47.553  1.00 36.960          H  
ATOM   8736  N   GLY A 753     -18.905 -19.003  43.973  1.00 22.300          N  
ATOM   8737  CA  GLY A 753     -19.022 -20.085  43.017  1.00 22.430          C  
ATOM   8738  C   GLY A 753     -17.667 -20.461  42.403  1.00 22.480          C  
ATOM   8739  O   GLY A 753     -17.595 -21.387  41.590  1.00 22.550          O  
ATOM   8740  H   GLY A 753     -19.086 -18.043  43.649  1.00 26.760          H  
ATOM   8741 1HA  GLY A 753     -19.463 -20.954  43.502  1.00 26.920          H  
ATOM   8742 2HA  GLY A 753     -19.706 -19.777  42.227  1.00 26.920          H  
ATOM   8743  N   CYS A 754     -16.594 -19.737  42.757  1.00 22.570          N  
ATOM   8744  CA  CYS A 754     -15.280 -20.018  42.203  1.00 22.760          C  
ATOM   8745  C   CYS A 754     -14.373 -20.646  43.269  1.00 23.370          C  
ATOM   8746  O   CYS A 754     -14.137 -20.016  44.296  1.00 23.600          O  
ATOM   8747  CB  CYS A 754     -14.597 -18.749  41.702  1.00 31.790          C  
ATOM   8748  SG  CYS A 754     -12.960 -19.057  40.974  1.00 31.790          S  
ATOM   8749  H   CYS A 754     -16.684 -18.979  43.442  1.00 27.080          H  
ATOM   8750  HA  CYS A 754     -15.425 -20.674  41.357  1.00 27.310          H  
ATOM   8751 1HB  CYS A 754     -15.216 -18.247  40.962  1.00 38.150          H  
ATOM   8752 2HB  CYS A 754     -14.467 -18.062  42.545  1.00 38.150          H  
ATOM   8753  HG  CYS A 754     -12.330 -18.016  41.574  1.00 38.150          H  
ATOM   8754  N   PRO A 755     -13.818 -21.859  43.060  1.00 23.740          N  
ATOM   8755  CA  PRO A 755     -12.952 -22.565  44.003  1.00 24.350          C  
ATOM   8756  C   PRO A 755     -11.632 -21.828  44.268  1.00 24.590          C  
ATOM   8757  O   PRO A 755     -10.941 -22.099  45.250  1.00 24.880          O  
ATOM   8758  CB  PRO A 755     -12.716 -23.912  43.304  1.00 36.530          C  
ATOM   8759  CG  PRO A 755     -12.929 -23.640  41.832  1.00 36.530          C  
ATOM   8760  CD  PRO A 755     -14.011 -22.577  41.772  1.00 36.530          C  
ATOM   8761  HA  PRO A 755     -13.501 -22.709  44.945  1.00 29.220          H  
ATOM   8762 1HB  PRO A 755     -11.694 -24.263  43.519  1.00 43.830          H  
ATOM   8763 2HB  PRO A 755     -13.405 -24.668  43.704  1.00 43.830          H  
ATOM   8764 1HG  PRO A 755     -11.981 -23.310  41.369  1.00 43.830          H  
ATOM   8765 2HG  PRO A 755     -13.220 -24.569  41.316  1.00 43.830          H  
ATOM   8766 1HD  PRO A 755     -13.775 -21.944  40.906  1.00 43.830          H  
ATOM   8767 2HD  PRO A 755     -15.023 -23.022  41.711  1.00 43.830          H  
ATOM   8768  N   ASN A 756     -11.271 -20.927  43.362  1.00 24.550          N  
ATOM   8769  CA  ASN A 756     -10.047 -20.161  43.448  1.00 24.850          C  
ATOM   8770  C   ASN A 756     -10.319 -18.715  43.814  1.00 24.780          C  
ATOM   8771  O   ASN A 756     -10.953 -17.966  43.063  1.00 24.950          O  
ATOM   8772  CB  ASN A 756      -9.280 -20.258  42.156  1.00 34.670          C  
ATOM   8773  CG  ASN A 756      -8.844 -21.633  41.911  1.00 34.670          C  
ATOM   8774  OD1 ASN A 756      -9.367 -22.325  41.024  1.00 34.670          O  
ATOM   8775  ND2 ASN A 756      -7.877 -22.067  42.660  1.00 34.670          N  
ATOM   8776  H   ASN A 756     -11.883 -20.749  42.581  1.00 29.460          H  
ATOM   8777  HA  ASN A 756      -9.428 -20.578  44.243  1.00 29.820          H  
ATOM   8778 1HB  ASN A 756      -9.889 -19.914  41.322  1.00 41.600          H  
ATOM   8779 2HB  ASN A 756      -8.396 -19.621  42.209  1.00 41.600          H  
ATOM   8780 1HD2 ASN A 756      -7.512 -22.990  42.559  1.00 41.600          H  
ATOM   8781 2HD2 ASN A 756      -7.444 -21.439  43.345  1.00 41.600          H  
ATOM   8782  N   ASP A 757      -9.844 -18.298  44.978  1.00 24.640          N  
ATOM   8783  CA  ASP A 757     -10.108 -16.929  45.411  1.00 24.690          C  
ATOM   8784  C   ASP A 757      -9.110 -15.999  44.722  1.00 24.740          C  
ATOM   8785  O   ASP A 757      -8.090 -15.599  45.292  1.00 24.580          O  
ATOM   8786  CB  ASP A 757     -10.012 -16.790  46.936  1.00 34.550          C  
ATOM   8787  CG  ASP A 757     -10.543 -15.435  47.431  1.00 34.550          C  
ATOM   8788  OD1 ASP A 757     -11.090 -14.714  46.620  1.00 34.550          O  
ATOM   8789  OD2 ASP A 757     -10.436 -15.149  48.605  1.00 34.550          O  
ATOM   8790  H   ASP A 757      -9.318 -18.945  45.549  1.00 29.570          H  
ATOM   8791  HA  ASP A 757     -11.113 -16.644  45.099  1.00 29.630          H  
ATOM   8792 1HB  ASP A 757     -10.583 -17.588  47.411  1.00 41.460          H  
ATOM   8793 2HB  ASP A 757      -8.973 -16.895  47.249  1.00 41.460          H  
ATOM   8794  N   THR A 758      -9.388 -15.737  43.453  1.00 25.140          N  
ATOM   8795  CA  THR A 758      -8.540 -14.958  42.578  1.00 25.340          C  
ATOM   8796  C   THR A 758      -8.690 -13.459  42.735  1.00 25.190          C  
ATOM   8797  O   THR A 758      -9.617 -12.949  43.365  1.00 25.400          O  
ATOM   8798  CB  THR A 758      -8.787 -15.340  41.104  1.00 35.400          C  
ATOM   8799  OG1 THR A 758     -10.146 -15.093  40.765  1.00 35.400          O  
ATOM   8800  CG2 THR A 758      -8.469 -16.768  40.878  1.00 35.400          C  
ATOM   8801  H   THR A 758     -10.245 -16.147  43.080  1.00 30.170          H  
ATOM   8802  HA  THR A 758      -7.507 -15.207  42.816  1.00 30.410          H  
ATOM   8803  HB  THR A 758      -8.162 -14.725  40.463  1.00 42.480          H  
ATOM   8804  HG1 THR A 758     -10.260 -15.178  39.814  1.00 42.480          H  
ATOM   8805 1HG2 THR A 758      -8.646 -17.006  39.832  1.00 42.480          H  
ATOM   8806 2HG2 THR A 758      -7.429 -16.947  41.120  1.00 42.480          H  
ATOM   8807 3HG2 THR A 758      -9.088 -17.386  41.492  1.00 42.480          H  
ATOM   8808  N   GLY A 759      -7.743 -12.765  42.130  1.00 24.920          N  
ATOM   8809  CA  GLY A 759      -7.663 -11.317  42.055  1.00 24.930          C  
ATOM   8810  C   GLY A 759      -7.142 -10.959  40.670  1.00 25.120          C  
ATOM   8811  O   GLY A 759      -7.435 -11.653  39.691  1.00 25.010          O  
ATOM   8812  H   GLY A 759      -7.023 -13.288  41.662  1.00 29.900          H  
ATOM   8813 1HA  GLY A 759      -8.640 -10.871  42.229  1.00 29.920          H  
ATOM   8814 2HA  GLY A 759      -6.982 -10.934  42.817  1.00 29.920          H  
ATOM   8815  N   CYS A 760      -6.378  -9.885  40.584  1.00 25.490          N  
ATOM   8816  CA  CYS A 760      -5.830  -9.417  39.317  1.00 25.760          C  
ATOM   8817  C   CYS A 760      -4.902 -10.452  38.670  1.00 25.810          C  
ATOM   8818  O   CYS A 760      -3.998 -10.997  39.305  1.00 25.700          O  
ATOM   8819  CB  CYS A 760      -5.082  -8.108  39.519  1.00 35.960          C  
ATOM   8820  SG  CYS A 760      -4.394  -7.408  38.026  1.00 35.960          S  
ATOM   8821  H   CYS A 760      -6.197  -9.341  41.440  1.00 30.590          H  
ATOM   8822  HA  CYS A 760      -6.662  -9.228  38.641  1.00 30.910          H  
ATOM   8823 1HB  CYS A 760      -5.759  -7.374  39.948  1.00 43.150          H  
ATOM   8824 2HB  CYS A 760      -4.272  -8.255  40.236  1.00 43.150          H  
ATOM   8825  HG  CYS A 760      -3.897  -6.322  38.617  1.00 43.150          H  
ATOM   8826  N   GLY A 761      -5.118 -10.702  37.380  1.00 26.070          N  
ATOM   8827  CA  GLY A 761      -4.350 -11.683  36.608  1.00 26.250          C  
ATOM   8828  C   GLY A 761      -3.103 -11.133  35.899  1.00 26.230          C  
ATOM   8829  O   GLY A 761      -2.544 -11.797  35.027  1.00 26.680          O  
ATOM   8830  H   GLY A 761      -5.874 -10.213  36.922  1.00 31.280          H  
ATOM   8831 1HA  GLY A 761      -4.046 -12.488  37.279  1.00 31.500          H  
ATOM   8832 2HA  GLY A 761      -5.009 -12.138  35.870  1.00 31.500          H  
ATOM   8833  N   CYS A 762      -2.693  -9.916  36.233  1.00 25.800          N  
ATOM   8834  CA  CYS A 762      -1.556  -9.270  35.588  1.00 25.800          C  
ATOM   8835  C   CYS A 762      -0.275 -10.121  35.655  1.00 25.800          C  
ATOM   8836  O   CYS A 762       0.116 -10.538  36.743  1.00 25.410          O  
ATOM   8837  CB  CYS A 762      -1.270  -7.935  36.273  1.00 36.120          C  
ATOM   8838  SG  CYS A 762       0.133  -7.049  35.620  1.00 36.120          S  
ATOM   8839  H   CYS A 762      -3.198  -9.421  36.956  1.00 30.960          H  
ATOM   8840  HA  CYS A 762      -1.858  -9.075  34.569  1.00 30.960          H  
ATOM   8841 1HB  CYS A 762      -2.134  -7.291  36.160  1.00 43.340          H  
ATOM   8842 2HB  CYS A 762      -1.110  -8.094  37.340  1.00 43.340          H  
ATOM   8843  HG  CYS A 762       0.007  -5.972  36.392  1.00 43.340          H  
ATOM   8844  N   PRO A 763       0.412 -10.382  34.510  1.00 26.320          N  
ATOM   8845  CA  PRO A 763       1.637 -11.170  34.403  1.00 26.460          C  
ATOM   8846  C   PRO A 763       2.846 -10.537  35.091  1.00 25.770          C  
ATOM   8847  O   PRO A 763       3.829 -11.215  35.408  1.00 25.590          O  
ATOM   8848  CB  PRO A 763       1.858 -11.254  32.884  1.00 39.690          C  
ATOM   8849  CG  PRO A 763       1.158 -10.046  32.315  1.00 39.690          C  
ATOM   8850  CD  PRO A 763      -0.047  -9.829  33.205  1.00 39.690          C  
ATOM   8851  HA  PRO A 763       1.445 -12.169  34.819  1.00 31.750          H  
ATOM   8852 1HB  PRO A 763       2.939 -11.256  32.666  1.00 47.630          H  
ATOM   8853 2HB  PRO A 763       1.451 -12.201  32.502  1.00 47.630          H  
ATOM   8854 1HG  PRO A 763       1.844  -9.178  32.310  1.00 47.630          H  
ATOM   8855 2HG  PRO A 763       0.882 -10.233  31.265  1.00 47.630          H  
ATOM   8856 1HD  PRO A 763      -0.216  -8.745  33.243  1.00 47.630          H  
ATOM   8857 2HD  PRO A 763      -0.926 -10.388  32.833  1.00 47.630          H  
ATOM   8858  N   ASN A 764       2.795  -9.239  35.343  1.00 25.520          N  
ATOM   8859  CA  ASN A 764       3.945  -8.602  35.942  1.00 24.980          C  
ATOM   8860  C   ASN A 764       3.798  -8.686  37.450  1.00 24.760          C  
ATOM   8861  O   ASN A 764       3.286  -7.787  38.124  1.00 24.320          O  
ATOM   8862  CB  ASN A 764       4.063  -7.193  35.393  1.00 35.190          C  
ATOM   8863  CG  ASN A 764       4.404  -7.229  33.893  1.00 35.190          C  
ATOM   8864  OD1 ASN A 764       5.300  -7.990  33.496  1.00 35.190          O  
ATOM   8865  ND2 ASN A 764       3.722  -6.462  33.060  1.00 35.190          N  
ATOM   8866  H   ASN A 764       1.977  -8.692  35.112  1.00 30.620          H  
ATOM   8867  HA  ASN A 764       4.846  -9.153  35.670  1.00 29.980          H  
ATOM   8868 1HB  ASN A 764       3.134  -6.648  35.536  1.00 42.230          H  
ATOM   8869 2HB  ASN A 764       4.846  -6.658  35.925  1.00 42.230          H  
ATOM   8870 1HD2 ASN A 764       3.933  -6.480  32.086  1.00 42.230          H  
ATOM   8871 2HD2 ASN A 764       2.975  -5.830  33.376  1.00 42.230          H  
ATOM   8872  N   ASP A 765       4.338  -9.786  37.964  1.00 25.150          N  
ATOM   8873  CA  ASP A 765       4.238 -10.214  39.360  1.00 25.120          C  
ATOM   8874  C   ASP A 765       4.517  -9.143  40.400  1.00 24.870          C  
ATOM   8875  O   ASP A 765       3.700  -8.871  41.281  1.00 24.890          O  
ATOM   8876  CB  ASP A 765       5.204 -11.403  39.583  1.00 35.180          C  
ATOM   8877  CG  ASP A 765       6.746 -11.148  39.193  1.00 35.180          C  
ATOM   8878  OD1 ASP A 765       7.132 -10.018  38.882  1.00 35.180          O  
ATOM   8879  OD2 ASP A 765       7.496 -12.090  39.214  1.00 35.180          O  
ATOM   8880  H   ASP A 765       4.755 -10.424  37.279  1.00 30.180          H  
ATOM   8881  HA  ASP A 765       3.219 -10.571  39.521  1.00 30.140          H  
ATOM   8882 1HB  ASP A 765       5.174 -11.686  40.635  1.00 42.220          H  
ATOM   8883 2HB  ASP A 765       4.843 -12.261  39.014  1.00 42.220          H  
ATOM   8884  N   THR A 766       5.629  -8.470  40.233  1.00 24.740          N  
ATOM   8885  CA  THR A 766       6.129  -7.497  41.179  1.00 24.630          C  
ATOM   8886  C   THR A 766       6.022  -6.070  40.693  1.00 24.670          C  
ATOM   8887  O   THR A 766       6.701  -5.172  41.203  1.00 24.960          O  
ATOM   8888  CB  THR A 766       7.575  -7.855  41.572  1.00 34.530          C  
ATOM   8889  OG1 THR A 766       8.389  -7.964  40.388  1.00 34.530          O  
ATOM   8890  CG2 THR A 766       7.632  -9.152  42.372  1.00 34.530          C  
ATOM   8891  H   THR A 766       6.207  -8.730  39.441  1.00 29.690          H  
ATOM   8892  HA  THR A 766       5.524  -7.571  42.082  1.00 29.560          H  
ATOM   8893  HB  THR A 766       7.977  -7.053  42.191  1.00 41.430          H  
ATOM   8894  HG1 THR A 766       8.075  -8.738  39.844  1.00 41.430          H  
ATOM   8895 1HG2 THR A 766       8.662  -9.366  42.648  1.00 41.430          H  
ATOM   8896 2HG2 THR A 766       7.036  -9.035  43.265  1.00 41.430          H  
ATOM   8897 3HG2 THR A 766       7.241  -9.972  41.781  1.00 41.430          H  
ATOM   8898  N   GLY A 767       5.164  -5.842  39.711  1.00 24.480          N  
ATOM   8899  CA  GLY A 767       4.975  -4.501  39.225  1.00 24.620          C  
ATOM   8900  C   GLY A 767       3.998  -3.820  40.171  1.00 24.480          C  
ATOM   8901  O   GLY A 767       3.689  -4.326  41.254  1.00 24.740          O  
ATOM   8902  H   GLY A 767       4.604  -6.602  39.308  1.00 29.380          H  
ATOM   8903 1HA  GLY A 767       5.923  -3.970  39.194  1.00 29.540          H  
ATOM   8904 2HA  GLY A 767       4.575  -4.528  38.211  1.00 29.540          H  
ATOM   8905  N   CYS A 768       3.522  -2.658  39.792  1.00 24.140          N  
ATOM   8906  CA  CYS A 768       2.600  -1.923  40.635  1.00 24.160          C  
ATOM   8907  C   CYS A 768       1.168  -2.364  40.359  1.00 24.110          C  
ATOM   8908  O   CYS A 768       0.928  -3.031  39.352  1.00 23.980          O  
ATOM   8909  CB  CYS A 768       2.823  -0.421  40.413  1.00 33.820          C  
ATOM   8910  SG  CYS A 768       4.332   0.138  41.115  1.00 33.820          S  
ATOM   8911  H   CYS A 768       3.793  -2.277  38.893  1.00 28.970          H  
ATOM   8912  HA  CYS A 768       2.848  -2.150  41.672  1.00 28.990          H  
ATOM   8913 1HB  CYS A 768       2.903  -0.239  39.348  1.00 40.580          H  
ATOM   8914 2HB  CYS A 768       2.014   0.195  40.766  1.00 40.580          H  
ATOM   8915  HG  CYS A 768       4.273   1.398  40.649  1.00 40.580          H  
ATOM   8916  N   PRO A 769       0.184  -2.021  41.237  1.00 24.300          N  
ATOM   8917  CA  PRO A 769      -1.252  -2.249  41.041  1.00 24.400          C  
ATOM   8918  C   PRO A 769      -1.713  -1.522  39.769  1.00 24.380          C  
ATOM   8919  O   PRO A 769      -2.746  -1.832  39.177  1.00 24.410          O  
ATOM   8920  CB  PRO A 769      -1.854  -1.684  42.333  1.00 36.600          C  
ATOM   8921  CG  PRO A 769      -0.798  -0.768  42.909  1.00 36.600          C  
ATOM   8922  CD  PRO A 769       0.504  -1.438  42.567  1.00 36.600          C  
ATOM   8923  HA  PRO A 769      -1.436  -3.332  40.959  1.00 29.280          H  
ATOM   8924 1HB  PRO A 769      -2.758  -1.144  42.101  1.00 43.920          H  
ATOM   8925 2HB  PRO A 769      -2.135  -2.504  43.015  1.00 43.920          H  
ATOM   8926 1HG  PRO A 769      -0.893   0.240  42.481  1.00 43.920          H  
ATOM   8927 2HG  PRO A 769      -0.957  -0.661  43.994  1.00 43.920          H  
ATOM   8928 1HD  PRO A 769       1.278  -0.695  42.573  1.00 43.920          H  
ATOM   8929 2HD  PRO A 769       0.719  -2.249  43.282  1.00 43.920          H  
ATOM   8930  N   ASN A 770      -0.925  -0.526  39.404  1.00 24.490          N  
ATOM   8931  CA  ASN A 770      -1.012   0.271  38.211  1.00 24.630          C  
ATOM   8932  C   ASN A 770       0.069  -0.338  37.341  1.00 24.930          C  
ATOM   8933  O   ASN A 770       1.250  -0.145  37.624  1.00 24.920          O  
ATOM   8934  CB  ASN A 770      -0.742   1.735  38.526  1.00 34.430          C  
ATOM   8935  CG  ASN A 770      -0.714   2.657  37.313  1.00 34.430          C  
ATOM   8936  OD1 ASN A 770      -0.089   2.307  36.303  1.00 34.430          O  
ATOM   8937  ND2 ASN A 770      -1.348   3.798  37.394  1.00 34.430          N  
ATOM   8938  H   ASN A 770      -0.147  -0.323  39.999  1.00 29.390          H  
ATOM   8939  HA  ASN A 770      -1.980   0.142  37.724  1.00 29.560          H  
ATOM   8940 1HB  ASN A 770      -1.510   2.100  39.217  1.00 41.310          H  
ATOM   8941 2HB  ASN A 770       0.215   1.815  39.040  1.00 41.310          H  
ATOM   8942 1HD2 ASN A 770      -1.312   4.458  36.601  1.00 41.310          H  
ATOM   8943 2HD2 ASN A 770      -1.880   4.044  38.244  1.00 41.310          H  
ATOM   8944  N   ASP A 771      -0.289  -1.106  36.322  1.00 25.290          N  
ATOM   8945  CA  ASP A 771       0.788  -1.729  35.570  1.00 25.680          C  
ATOM   8946  C   ASP A 771       1.296  -0.644  34.642  1.00 25.630          C  
ATOM   8947  O   ASP A 771       0.631  -0.293  33.667  1.00 25.880          O  
ATOM   8948  CB  ASP A 771       0.342  -2.955  34.768  1.00 35.800          C  
ATOM   8949  CG  ASP A 771       1.560  -3.671  34.153  1.00 35.800          C  
ATOM   8950  OD1 ASP A 771       2.645  -3.187  34.373  1.00 35.800          O  
ATOM   8951  OD2 ASP A 771       1.411  -4.661  33.466  1.00 35.800          O  
ATOM   8952  H   ASP A 771      -1.259  -1.263  36.095  1.00 30.350          H  
ATOM   8953  HA  ASP A 771       1.588  -2.023  36.249  1.00 30.820          H  
ATOM   8954 1HB  ASP A 771      -0.191  -3.647  35.420  1.00 42.960          H  
ATOM   8955 2HB  ASP A 771      -0.336  -2.651  33.969  1.00 42.960          H  
ATOM   8956  N   THR A 772       2.447  -0.084  34.982  1.00 25.390          N  
ATOM   8957  CA  THR A 772       2.993   1.076  34.313  1.00 25.430          C  
ATOM   8958  C   THR A 772       3.114   0.847  32.816  1.00 25.570          C  
ATOM   8959  O   THR A 772       3.776  -0.098  32.367  1.00 25.710          O  
ATOM   8960  CB  THR A 772       4.398   1.351  34.858  1.00 35.590          C  
ATOM   8961  OG1 THR A 772       4.371   1.500  36.280  1.00 35.590          O  
ATOM   8962  CG2 THR A 772       4.971   2.618  34.259  1.00 35.590          C  
ATOM   8963  H   THR A 772       2.949  -0.456  35.778  1.00 30.470          H  
ATOM   8964  HA  THR A 772       2.335   1.928  34.498  1.00 30.520          H  
ATOM   8965  HB  THR A 772       5.015   0.504  34.616  1.00 42.700          H  
ATOM   8966  HG1 THR A 772       5.282   1.281  36.603  1.00 42.700          H  
ATOM   8967 1HG2 THR A 772       5.972   2.783  34.659  1.00 42.700          H  
ATOM   8968 2HG2 THR A 772       5.029   2.534  33.182  1.00 42.700          H  
ATOM   8969 3HG2 THR A 772       4.334   3.458  34.522  1.00 42.700          H  
ATOM   8970  N   GLY A 773       2.549   1.773  32.048  1.00 25.640          N  
ATOM   8971  CA  GLY A 773       2.556   1.697  30.595  1.00 25.890          C  
ATOM   8972  C   GLY A 773       1.210   2.088  30.033  1.00 25.770          C  
ATOM   8973  O   GLY A 773       0.275   2.380  30.780  1.00 25.720          O  
ATOM   8974  H   GLY A 773       2.050   2.519  32.508  1.00 30.770          H  
ATOM   8975 1HA  GLY A 773       3.339   2.335  30.187  1.00 31.070          H  
ATOM   8976 2HA  GLY A 773       2.764   0.682  30.289  1.00 31.070          H  
ATOM   8977  N   CYS A 774       1.114   2.129  28.714  1.00 25.820          N  
ATOM   8978  CA  CYS A 774      -0.127   2.531  28.078  1.00 25.810          C  
ATOM   8979  C   CYS A 774      -0.926   1.278  27.638  1.00 26.160          C  
ATOM   8980  O   CYS A 774      -0.319   0.246  27.361  1.00 26.540          O  
ATOM   8981  CB  CYS A 774       0.215   3.434  26.895  1.00 36.140          C  
ATOM   8982  SG  CYS A 774       1.073   4.998  27.385  1.00 36.140          S  
ATOM   8983  H   CYS A 774       1.917   1.867  28.152  1.00 30.980          H  
ATOM   8984  HA  CYS A 774      -0.686   3.114  28.802  1.00 30.970          H  
ATOM   8985 1HB  CYS A 774       0.863   2.904  26.259  1.00 43.370          H  
ATOM   8986 2HB  CYS A 774      -0.657   3.657  26.338  1.00 43.370          H  
ATOM   8987  N   PRO A 775      -2.273   1.331  27.616  1.00 26.100          N  
ATOM   8988  CA  PRO A 775      -3.214   0.306  27.169  1.00 26.510          C  
ATOM   8989  C   PRO A 775      -3.377   0.208  25.650  1.00 27.000          C  
ATOM   8990  O   PRO A 775      -2.688   0.878  24.875  1.00 26.930          O  
ATOM   8991  CB  PRO A 775      -4.517   0.745  27.852  1.00 39.770          C  
ATOM   8992  CG  PRO A 775      -4.415   2.224  27.917  1.00 39.770          C  
ATOM   8993  CD  PRO A 775      -2.942   2.488  28.203  1.00 39.770          C  
ATOM   8994  HA  PRO A 775      -2.888  -0.663  27.570  1.00 31.810          H  
ATOM   8995 1HB  PRO A 775      -5.390   0.415  27.279  1.00 47.720          H  
ATOM   8996 2HB  PRO A 775      -4.593   0.287  28.850  1.00 47.720          H  
ATOM   8997 1HG  PRO A 775      -4.763   2.675  26.985  1.00 47.720          H  
ATOM   8998 2HG  PRO A 775      -5.073   2.624  28.706  1.00 47.720          H  
ATOM   8999 1HD  PRO A 775      -2.619   3.397  27.729  1.00 47.720          H  
ATOM   9000 2HD  PRO A 775      -2.789   2.508  29.288  1.00 47.720          H  
ATOM   9001  N   ASN A 776      -4.284  -0.681  25.244  1.00 27.570          N  
ATOM   9002  CA  ASN A 776      -4.616  -0.911  23.843  1.00 28.190          C  
ATOM   9003  C   ASN A 776      -5.091   0.339  23.106  1.00 28.430          C  
ATOM   9004  O   ASN A 776      -5.910   1.118  23.607  1.00 28.280          O  
ATOM   9005  CB  ASN A 776      -5.664  -1.998  23.722  1.00 39.220          C  
ATOM   9006  CG  ASN A 776      -5.144  -3.356  24.094  1.00 39.220          C  
ATOM   9007  OD1 ASN A 776      -3.941  -3.630  24.017  1.00 39.220          O  
ATOM   9008  ND2 ASN A 776      -6.034  -4.218  24.502  1.00 39.220          N  
ATOM   9009  H   ASN A 776      -4.775  -1.221  25.941  1.00 33.080          H  
ATOM   9010  HA  ASN A 776      -3.710  -1.249  23.337  1.00 33.830          H  
ATOM   9011 1HB  ASN A 776      -6.510  -1.756  24.367  1.00 47.060          H  
ATOM   9012 2HB  ASN A 776      -6.034  -2.030  22.697  1.00 47.060          H  
ATOM   9013 1HD2 ASN A 776      -5.750  -5.141  24.766  1.00 47.060          H  
ATOM   9014 2HD2 ASN A 776      -6.999  -3.961  24.552  1.00 47.060          H  
ATOM   9015  N   ASP A 777      -4.622   0.452  21.859  1.00 28.900          N  
ATOM   9016  CA  ASP A 777      -4.899   1.544  20.915  1.00 29.330          C  
ATOM   9017  C   ASP A 777      -4.452   2.924  21.385  1.00 29.000          C  
ATOM   9018  O   ASP A 777      -5.168   3.918  21.253  1.00 29.220          O  
ATOM   9019  CB  ASP A 777      -6.377   1.612  20.538  1.00 40.890          C  
ATOM   9020  CG  ASP A 777      -6.575   2.452  19.255  1.00 40.890          C  
ATOM   9021  OD1 ASP A 777      -5.621   2.542  18.487  1.00 40.890          O  
ATOM   9022  OD2 ASP A 777      -7.665   2.976  19.031  1.00 40.890          O  
ATOM   9023  H   ASP A 777      -3.985  -0.269  21.552  1.00 34.680          H  
ATOM   9024  HA  ASP A 777      -4.347   1.323  20.000  1.00 35.200          H  
ATOM   9025 1HB  ASP A 777      -6.769   0.609  20.378  1.00 49.070          H  
ATOM   9026 2HB  ASP A 777      -6.946   2.068  21.355  1.00 49.070          H  
ATOM   9027  N   THR A 778      -3.235   2.976  21.909  1.00 28.550          N  
ATOM   9028  CA  THR A 778      -2.630   4.226  22.340  1.00 28.280          C  
ATOM   9029  C   THR A 778      -1.303   4.522  21.644  1.00 28.500          C  
ATOM   9030  O   THR A 778      -0.795   5.642  21.709  1.00 28.770          O  
ATOM   9031  CB  THR A 778      -2.341   4.196  23.820  1.00 39.700          C  
ATOM   9032  OG1 THR A 778      -1.402   3.124  24.078  1.00 39.700          O  
ATOM   9033  CG2 THR A 778      -3.623   4.022  24.639  1.00 39.700          C  
ATOM   9034  H   THR A 778      -2.734   2.112  22.021  1.00 34.260          H  
ATOM   9035  HA  THR A 778      -3.320   5.041  22.124  1.00 33.940          H  
ATOM   9036  HB  THR A 778      -1.870   5.132  24.086  1.00 47.640          H  
ATOM   9037  HG1 THR A 778      -1.903   2.293  24.301  1.00 47.640          H  
ATOM   9038 1HG2 THR A 778      -3.388   4.013  25.676  1.00 47.640          H  
ATOM   9039 2HG2 THR A 778      -4.304   4.845  24.432  1.00 47.640          H  
ATOM   9040 3HG2 THR A 778      -4.106   3.083  24.377  1.00 47.640          H  
ATOM   9041  N   GLY A 779      -0.716   3.509  21.002  1.00 28.440          N  
ATOM   9042  CA  GLY A 779       0.605   3.626  20.392  1.00 28.690          C  
ATOM   9043  C   GLY A 779       1.717   3.144  21.333  1.00 28.340          C  
ATOM   9044  O   GLY A 779       2.848   2.954  20.891  1.00 28.180          O  
ATOM   9045  H   GLY A 779      -1.178   2.619  20.951  1.00 34.130          H  
ATOM   9046 1HA  GLY A 779       0.630   3.052  19.467  1.00 34.430          H  
ATOM   9047 2HA  GLY A 779       0.785   4.665  20.122  1.00 34.430          H  
ATOM   9048  N   CYS A 780       1.357   2.912  22.605  1.00 28.300          N  
ATOM   9049  CA  CYS A 780       2.221   2.461  23.695  1.00 28.100          C  
ATOM   9050  C   CYS A 780       3.697   2.294  23.369  1.00 28.730          C  
ATOM   9051  O   CYS A 780       4.478   3.164  23.752  1.00 29.090          O  
ATOM   9052  OXT CYS A 780       4.098   1.130  23.357  1.00 42.150          O  
ATOM   9053  CB  CYS A 780       1.724   1.127  24.246  1.00 38.060          C  
ATOM   9054  SG  CYS A 780       2.705   0.548  25.642  1.00 38.060          S  
ATOM   9055  H   CYS A 780       0.386   3.083  22.864  1.00 33.960          H  
ATOM   9056  HA  CYS A 780       2.151   3.208  24.484  1.00 33.720          H  
ATOM   9057 1HB  CYS A 780       0.681   1.209  24.565  1.00 45.670          H  
ATOM   9058 2HB  CYS A 780       1.768   0.372  23.465  1.00 45.670          H  
ATOM   9059  HG  CYS A 780       3.870   0.653  24.961  1.00 45.670          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3094.86 413.003 2706.42 -90.0749 24.8549 132.706 1092.4 -1286.46 -7.09546 -54.8995 -993.969 -325.25 -134.756 -105.422 -220.225 -47.1416 -22.4885 29.3167 39.1454 164.059 571.97 -249.14 303.356 -101.284 265.703 625.263 -364.874
GLY:NtermProteinFull_1 -3.75149 0.37543 5.37672 -0.00039 0 0 2.64732 -2.42998 -0.00194 -0.01049 -7.0071 0.39054 0 0 -1.33064 0 0 0.01467 0 0 0 0 0 0.83697 0 0.08969 -4.80067
CYS:disulfide_2 -5.70941 0.86543 4.56917 -0.06713 0.00624 0.05229 1.95652 -2.15561 -0 -0 -2.06352 -0.45461 0 0 -1.08383 0 -0.13362 -0.05789 0.04944 0.03277 0 -0.48782 0 3.6196 3.31611 0.82878 3.0829
PRO_3 -4.96541 0.88365 2.93709 -0.07358 0 0.04536 0.45076 -1.11649 -0 -0 0.51645 0.61249 0 0 0 0 0 -0.19614 0.03155 0.26223 0 -0.59517 0 -2.4119 3.36923 0.97689 0.72701
ASN_4 -3.19141 0.27018 2.82586 -0.19072 0.02585 0.31079 0.88428 -1.44645 -0.01649 -0.14871 -0.84739 -0.68433 0 0 -0.72202 0 0 0.68479 0.01042 0 2.21031 -0.67875 0 -0.93687 0.3896 0.65486 -0.59619
ASP_5 -3.01293 0.20794 3.82777 -0.2175 0.06923 0.68677 1.82215 -1.74977 -0.02374 -0.23797 -2.19494 -1.29222 0 0 -0.71502 0 0 -0.02734 0.00223 0 2.07127 -0.77219 0 -2.3716 0.13427 0.59942 -3.19416
THR_6 -1.71364 0.08726 1.99662 -0.13652 0.08807 0.08605 0.46278 -1.05887 -0.01789 -0.17921 -0.25349 -1.11852 0 0 0 0 0 -0.06452 0.01033 0.03233 0 -0.22399 2.25642 -1.0874 -0.27672 0.37503 -0.73588
GLY_7 -2.93427 0.36381 2.36864 -0.00029 0 0 1.41574 -1.34792 -0.01678 -0.13271 -1.87802 -0.16584 0 0 -0.71502 0 0 -0.0975 0 0 0 -0.6242 0 0.83697 -0.09266 0.21629 -2.80375
CYS_8 -4.69564 0.65584 4.6567 -0.07273 0.01095 0.0632 2.4144 -2.13836 -0.03141 -0.26232 -2.08237 -0.39899 0 0 0 0 0 -0.02531 0.0103 0.2668 0 0.09977 0 3.6196 -0.04009 0.89211 2.94243
PRO_9 -2.83854 0.62095 1.56484 -0.0678 0 0.04246 0.70944 -0.72133 -0 -0 -0.81235 0.61992 0 0 -0.28576 0 0 -0.07949 0.00527 0.12308 0 0.1244 0 -2.4119 0.19075 1.22269 -1.99336
ASN_10 -2.43362 0.10758 2.9177 -0.29644 0.11456 0.49745 0.90106 -1.28442 -7e-05 -0.0004 -0.77764 -0.83598 0 0 0 -0.72759 0 -0.02173 0.06991 0 1.85496 -0.84396 0 -0.93687 0.78178 0.5765 -0.33721
ASP_11 -3.0047 0.20884 4.10775 -0.17725 0.04181 0.55978 1.65089 -1.76783 -0.01527 -0.14054 -1.20035 -1.56881 0 0 -0.6637 0 0 -0.01253 0.01294 0 2.16225 -0.63342 0 -2.3716 0.75479 0.45282 -1.60413
THR_12 -4.33789 0.36907 4.05084 -0.12187 0.05753 0.06241 1.75715 -1.89184 -0.00163 -0.01401 -1.25465 -1.24421 0 0 0 0 0 -0.04422 0.01843 0.10393 0 -0.04895 2.27667 -1.0874 -0.0364 0.39929 -0.98773
GLY_13 -2.82607 0.50701 3.16143 -0.00026 0 0 1.17878 -1.45737 -0.01269 -0.11533 -0.66244 -0.22483 0 0 -0.6637 0 0 -0.07702 0 0 0 0.33807 0 0.83697 -0.17871 0.18572 -0.01045
CYS_14 -5.52004 0.65015 3.09639 -0.05395 0.03583 0.02616 1.03104 -1.43838 -0.02138 -0.14095 -1.59302 -0.46386 0 0 -0.71122 0 0 0.063 0.00537 0.20861 0 -0.17626 0 3.6196 0.35341 1.16726 0.13777
PRO_15 -2.95846 0.69825 2.35354 -0.2045 0.02116 0.15568 0.84199 -0.99835 -0.00019 -0.00397 -1.27344 -0.13074 0 0 0 0 0 -0.04318 0.00929 1.16866 0 -0.8128 0 -2.4119 -0.04786 1.45717 -2.17965
ASN_16 -2.85902 0.08505 2.51118 -0.40459 0.05148 0.74197 1.39001 -1.21344 -0 -0 -0.89884 -0.64689 0 0 -0.71122 0 0 0.16885 0.00753 0 2.55558 0.36164 0 -0.93687 -0.20379 0.56304 0.56167
ASP_17 -3.4764 0.29879 4.53727 -0.10458 0.00597 0.30678 2.23224 -1.98004 -0 -0 -2.82385 -1.25614 0 0 -0.83685 0 0 -0.00974 0.00921 0 2.51744 0.2463 0 -2.3716 0.44138 0.56683 -1.69699
THR_18 -1.86386 0.25111 2.50659 -0.17684 0.07277 0.06469 1.031 -1.13465 -0 -0 -1.88485 0.02918 0 0 -0.83685 0 0 -0.01969 0 0.04003 0 0.24524 2.28684 -1.0874 0.36677 0.53879 0.42886
GLY_19 -3.19467 0.20018 3.03431 -5e-05 0 0 1.16811 -1.65555 -0 -0 -0.55212 -0.39757 0 0 0 0 0 -0.19694 0 0 0 -1.42278 0 0.83697 -0.48098 0.26517 -2.39591
CYS_20 -5.78064 0.44485 5.04716 -0.06361 0.00783 0.02187 2.19251 -2.32618 -0 -0 -2.54925 -0.87429 0 0 0 0 0 0.01075 0.03672 0.57403 0 -0.23806 0 3.6196 0.22998 0.32541 0.67869
GLY_21 -3.94449 0.57519 3.64304 -0.00013 0 0 1.18207 -1.73275 -0.00299 -0.04416 -1.34335 -0.37139 0 0 0 0 0 -0.04622 0 0 0 0.80352 0 0.83697 1.77732 0.38409 1.71673
CYS:disulfide_22 -5.98063 0.87558 5.30429 -0.0487 0.02795 0.02426 2.34544 -2.45357 -0 -0 -1.55633 -0.45044 0 0 0 0 -0.16774 0.62313 0.23977 0.18903 0 0.18848 0 3.6196 6.85095 0.86958 10.5007
PRO_23 -4.27868 0.84212 3.27516 -0.18307 0.0026 0.12934 0.51553 -1.31635 -0 -0 -0.08428 0.00485 0 0 0 0 0 -0.0957 0.00604 1.3463 0 -0.71622 0 -2.4119 5.69733 1.18798 3.92104
ASN_24 -3.05569 0.20931 4.05756 -0.38384 0.07096 0.77586 1.9635 -1.91618 -0.00139 -0.03051 -4.20457 -0.7542 0 0 -0.59245 0 0 0.27578 0.02769 0 1.87152 -0.99853 0 -0.93687 -0.49334 0.85973 -3.25565
ASP_25 -5.54439 0.40587 6.89461 -0.09783 0.00467 0.28261 3.17212 -3.00926 -0.01288 -0.1193 -1.45212 -0.10161 0 0 0 0 0 0.00634 0.00072 0 2.32954 0.48733 0 -2.3716 -0.12619 0.50663 1.25525
THR_26 -4.52478 0.42061 4.1335 -0.12005 0.049 0.06421 1.50869 -2.24228 -0 -0 -3.09316 -1.232 0 0 -0.5899 0 0 0.0165 0.00548 0.08555 0 -0.12214 2.33833 -1.0874 -0.04981 0.40192 -4.03775
GLY_27 -3.12888 0.71856 2.7143 -0.00107 0 0 0.97206 -1.4004 -0.01615 -0.12178 0.27536 -0.31827 0 0 0 0 0 -0.07181 0 0 0 -1.11416 0 0.83697 0.06854 0.58321 -0.00351
CYS:disulfide_28 -6.00566 0.60581 4.47269 -0.05373 0.05989 0.02636 2.2865 -2.08853 -0 -0 -2.10857 -0.35849 0 0 0 0 -0.16774 0.0621 0.0789 0.21094 0 -0.16697 0 3.6196 0.6728 1.78186 2.92776
PRO_29 -4.97845 1.3175 3.13087 -0.0673 0 0.04232 1.42172 -1.43702 -0 -0 -0.91959 0.58452 0 0 0 0 0 -0.0977 0.10988 0.16415 0 -0.73033 0 -2.4119 0.62371 2.2266 -1.02103
ASN_30 -4.08374 0.34334 3.98363 -0.18152 0.0544 0.29732 1.31766 -1.89967 -0.02614 -0.17983 -1.42007 -0.38758 0 0 0 0 0 0.03444 0.01908 0 1.90543 -0.05805 0 -0.93687 0.40909 1.20935 0.40028
ASP_31 -5.19497 1.07901 6.04766 -0.12617 0.17862 0.40212 2.27697 -2.56604 -0.00116 -0.02307 -3.02556 -0.38928 0 0 0 -0.27178 0 -0.00472 0.68662 0 3.04477 -0.49223 0 -2.3716 0.1163 0.76348 0.12898
THR_32 -3.99973 0.52739 3.77765 -0.19187 0.12112 0.06805 1.61205 -1.87832 -0.0043 -0.04794 -2.03276 -0.80147 0 0 -0.29399 0 0 0.05496 0.00999 0.76882 0 -0.53464 2.28836 -1.0874 0.21865 0.75287 -0.67248
GLY_33 -1.59502 0.11245 1.45003 -5e-05 0 0 0.63895 -0.72297 -0 -0 -0.78625 -0.34175 0 0 0 0 0 -0.18116 0 0 0 -1.48952 0 0.83697 -0.17997 0.84387 -1.4144
CYS_34 -4.72935 0.83834 3.26918 -0.08191 0.00016 0.04379 1.03222 -1.48896 -0 -0 -1.57226 0.09495 0 0 -0.73508 0 0 0.39207 0.01357 0.56672 0 0.06542 0 3.6196 -0.71499 1.37152 1.98499
PRO_35 -2.71104 0.60158 2.16722 -0.12795 0.00038 0.09461 0.91949 -0.9291 -0.00908 -0.11875 -1.13108 0.23032 0 0 0 0 0 -0.03806 0.02404 0.19864 0 -1.13963 0 -2.4119 -0.66449 0.97286 -4.07193
ASN_36 -2.14647 1.0076 1.9705 -0.15033 0.00747 0.22423 0.33744 -0.8723 -0 -2e-05 -0.12038 -0.6225 0 0 0 -0.1564 0 0.06139 0.11299 0 1.55956 0.18564 0 -0.93687 0.28934 2.55881 3.30973
ASP_37 -4.36173 1.11616 5.13414 -0.16439 0.02728 0.4956 2.82991 -2.21934 -0 -0 -2.83327 -1.22963 0 0 -1.46802 -0.1564 0 -0.03235 0.30663 0 2.86197 -0.3226 0 -2.3716 1.04058 3.24091 1.89385
THR_38 -2.94388 0.30806 1.91811 -0.13081 0.08077 0.08582 0.73118 -1.17497 -0.00314 -0.04608 0.03334 -1.10417 0 0 0 0 0 0.0811 0.01637 0.03321 0 -0.3816 2.28888 -1.0874 0.25791 1.06406 0.02678
GLY_39 -1.23885 0.10944 1.70134 -4e-05 0 0 0.98089 -0.78409 -0 -0 -1.16847 -0.36064 0 0 -0.76983 0 0 -0.06275 0 0 0 -0.2842 0 0.83697 0.83825 0.45521 0.25322
CYS_40 -2.94659 0.38957 1.53727 -0.17345 0.36361 0.08248 0.58855 -0.99919 -0 -0 -0.16172 -2.07055 0 0 0 0 0 0.0746 0.00037 1.30667 0 -0.45842 0 3.6196 2.13473 0.56902 3.85655
GLY_41 -4.88759 0.46351 3.86911 -0.00018 0 0 2.01014 -2.26604 -0.00636 -0.05442 -2.91802 -0.19464 0 0 0 0 0 0.02318 0 0 0 -0.17532 0 0.83697 1.16584 1.42516 -0.70866
CYS_42 -8.0846 0.89083 5.53556 -0.0832 0.01182 0.04632 2.57588 -2.65315 -0.01389 -0.12642 -1.37589 -0.17308 0 0 0 0 0 0.06014 0.02411 0.08721 0 -0.5267 0 3.6196 1.66931 2.19228 3.67613
PRO_43 -7.05599 0.87163 4.00864 -0.12676 0.00113 0.09321 2.00328 -1.59181 -0.01269 -0.08736 -2.83912 0.22681 0 0 0 0 0 0.08527 0.02641 0.11158 0 -1.18887 0 -2.4119 1.44424 1.4569 -4.9854
ASN_44 -3.57185 0.33967 3.05529 -0.45209 0.11368 0.91826 0.49129 -1.46951 -0 -0 -0.32608 -1.96442 0 0 0 -0.27178 0 0.01448 0.12802 0 3.00178 -0.6173 0 -0.93687 0.02791 0.89244 -0.62708
ASP_45 -6.33178 1.07537 6.96715 -0.113 0.01229 0.36191 2.435 -3.08426 -0 -0 -2.62436 0.09074 0 0 0 0 0 0.12588 0.13609 0 2.17023 0.25688 0 -2.3716 0.80365 1.7608 1.67101
THR_46 -4.85747 0.74692 2.82698 -0.12188 0.04913 0.07695 1.36319 -1.62927 -0.01269 -0.08736 -1.37518 -1.2615 0 0 0 -0.61114 0 0.23125 0.04279 0.01599 0 -0.32779 2.31657 -1.0874 0.36094 1.60717 -1.73381
GLY_47 -4.20357 0.40161 3.4567 -0.00071 0 0 1.42675 -1.87768 -0.00933 -0.11306 -0.42743 -0.29096 0 0 0 0 0 0.04149 0 0 0 0.55212 0 0.83697 0.44295 0.46511 0.70096
CYS:disulfide_48 -6.78284 0.97048 5.77896 -0.04835 0.03856 0.02463 2.47015 -2.59058 -0.03067 -0.1266 0.2353 -0.32093 0 0 0 0 0.31655 0.18622 0.09749 0.92265 0 -0.3415 0 3.6196 1.15978 1.02569 6.60458
PRO_49 -3.32714 0.3765 2.72306 -0.17552 0.03632 0.12535 0.49686 -1.11014 -0 -0 -0.13766 -0.02509 0 0 0 0 0 0.07021 0.01892 0.26024 0 -0.68474 0 -2.4119 1.31846 1.21711 -1.22918
ASN_50 -3.49982 0.31407 3.94574 -0.18841 0.03009 0.31833 1.78895 -1.91235 -0.02086 -0.1558 -2.3864 -0.98339 0 0 0 0 0 0.0259 7e-05 0 1.99349 -0.97395 0 -0.93687 0.54923 0.60416 -1.48783
ASP_51 -6.6616 0.74428 8.93 -0.10053 0.00587 0.29779 3.05701 -3.78318 -0.01883 -0.15992 -5.6939 -0.01322 0 0 -0.59245 0 0 0.03255 0.00136 0 2.23673 0.40531 0 -2.3716 -0.06964 0.60847 -3.14551
THR_52 -5.1924 1.04446 4.41243 -0.11347 0.09855 0.08131 2.12579 -2.39106 -0.00995 -0.14942 -1.73601 -0.54896 0 0 -0.30414 0 0 0.50383 0.03887 0.09544 0 -0.48024 2.26031 -1.0874 -0.09149 0.83924 -0.60429
GLY_53 -3.91139 0.47846 3.14506 -5e-05 0 0 2.26756 -1.67544 -0 -0 -2.07717 -0.30853 0 0 0 0 0 -0.02629 0 0 0 -0.99664 0 0.83697 0.40837 1.07027 -0.78882
CYS_54 -4.77464 0.47528 3.63875 -0.04764 0.00603 0.02071 1.26411 -1.5272 -0.01821 -0.06706 -1.02921 -0.38155 0 0 0 0 0 0.04796 0.00185 0.5237 0 -0.21651 0 3.6196 2.14524 1.4805 5.16171
PRO_55 -5.43316 0.76806 3.36151 -0.08366 0.00025 0.05163 0.6044 -1.25871 -0 -0 -0.2732 0.64037 0 0 0 0 0 -0.10315 0.01064 0.51347 0 -0.29967 0 -2.4119 1.23541 1.75879 -0.91894
ASN_56 -6.50496 1.09339 6.57972 -0.18472 0.04989 0.33865 2.44824 -3.25703 -0.01389 -0.12642 -1.60776 -0.45135 0 0 -1.02907 0 0 0.07768 0.07565 0 3.39136 -0.49537 0 -0.93687 0.39075 1.43161 1.26948
ASP_57 -7.65797 0.48323 9.59908 -0.20307 0.14064 0.68457 4.28813 -4.10593 -0.02004 -0.08751 -4.75481 -3.56153 0 0 -0.92602 -0.95362 0 0.12815 0.76274 0 2.64638 -0.29662 0 -2.3716 0.23718 1.16474 -4.8039
THR_58 -5.42685 0.56566 3.98351 -0.11723 0.04728 0.07574 1.97823 -2.21287 -0.01458 -0.15213 -0.54286 -0.78457 0 0 -0.69818 0 0 -0.02458 0.08715 0.06569 0 -0.46448 2.49531 -1.0874 -0.3938 0.90656 -1.71443
GLY_59 -1.96925 0.12011 1.5966 -8e-05 0 0 0.48481 -0.83799 -0 -0 -0.28832 -0.35624 0 0 0 0 0 0.01099 0 0 0 0.55548 0 0.83697 0.4382 0.35972 0.951
CYS:disulfide_60 -3.84562 0.55339 2.24879 -0.06731 0 0.05765 1.15719 -1.1648 -0 -0 0.51321 -0.34124 0 0 0 0 -0.1776 0.08525 0.00799 0.3335 0 -0.40718 0 3.6196 0.4769 0.16676 3.21648
GLY_61 -1.30643 0.3414 0.76667 -7e-05 0 0 0.02008 -0.37914 -0.01615 -0.09615 0.10757 -0.39762 0 0 0 0 0 -0.0403 0 0 0 0.30728 0 0.83697 0.10482 0.24824 0.49718
CYS:disulfide_62 -4.38905 1.34457 3.0096 -0.07716 0.00931 0.057 1.79421 -1.60363 -0 -0 -0.74867 -0.44711 0 0 0 0 -0.1776 0.37717 0.27377 0.67933 0 0.12203 0 3.6196 5.25238 2.02851 11.1243
PRO_63 -6.01297 1.40571 3.79816 -0.09333 0.00061 0.05778 1.83358 -1.76541 -0 -0 -1.36705 0.71555 0 0 0 0 0 -0.18359 0.02227 0.63231 0 -0.57015 0 -2.4119 5.03203 2.06967 3.16327
ASN_64 -2.47292 0.4389 2.50171 -0.20052 0.03979 0.29741 0.83482 -1.25256 -0.02967 -0.22313 0.29968 -0.33747 0 0 0 0 0 -0.1621 0.01371 0 1.74666 0.28154 0 -0.93687 0.02572 0.51296 1.37767
ASP_65 -3.50652 0.356 4.00579 -0.1124 0.02469 0.35628 1.70015 -1.75563 -0.0024 -0.00941 -1.75933 -0.19489 0 0 0 -0.61114 0 0.1128 0.14396 0 2.18132 -0.23917 0 -2.3716 -0.1341 0.70674 -1.10888
THR_66 -3.86698 0.28797 3.18999 -0.17377 0.12503 0.12768 1.60976 -1.76923 -0.01352 -0.12713 -1.38871 -0.87508 0 0 0 0 0 0.39961 0.11673 0.7055 0 1.03946 2.41508 -1.0874 1.046 1.09679 2.85778
GLY_67 -3.12117 0.20144 2.57619 -0.00016 0 0 0.83293 -1.32731 -0.00241 -0.00955 -0.06106 -0.18016 0 0 0 0 0 -0.14866 0 0 0 -1.50171 0 0.83697 1.70253 0.8271 0.62495
CYS:disulfide_68 -6.14365 1.42856 4.65459 -0.04269 0.00019 0.01598 1.11738 -2.13752 -0.07029 -0.40735 -0.60453 -0.17862 0 0 0 0 0.31655 0.3468 0.02663 0.21611 0 0.25734 0 3.6196 0.39923 1.2057 4.02
PRO_69 -3.58218 0.35416 2.57776 -0.21143 0.01676 0.15884 0.99429 -1.17182 -0.034 -0.18268 0.47292 -0.11389 0 0 0 0 0 0.02987 0.00492 0.4185 0 -0.8057 0 -2.4119 -0.12835 1.33264 -2.28128
ASN_70 -4.33853 0.47254 4.35268 -0.20916 0.05131 0.36149 2.128 -2.02026 -0 -0 -0.85929 -1.03489 0 0 0 0 0 0.06875 0.01915 0 2.17841 -1.02572 0 -0.93687 -0.18494 1.08563 0.10831
ASP_71 -5.56542 0.83919 7.29038 -0.26618 0.05897 1.03743 1.42945 -2.9896 -0.04751 -0.29166 0.16036 -0.4222 0 0 0 0 0 -0.01411 0 0 2.87368 -0.12245 0 -2.3716 0.07131 1.03133 2.70137
THR_72 -6.78343 1.18359 5.83492 -0.1654 0.09432 0.06047 3.02276 -3.03187 -0.0266 -0.27164 -3.21138 0.19145 0 0 0 -0.72089 0 -0.00644 0.04705 0.54907 0 -0.15274 4.12829 -1.0874 0.07408 0.84345 0.57167
GLY_73 -4.14957 0.57087 3.07598 -6e-05 0 0 1.86468 -1.67181 -0 -0 -1.40653 -0.36 0 0 0 0 0 0.22273 0 0 0 -1.22865 0 0.83697 1.12286 1.18558 0.06304
CYS:disulfide_74 -5.84318 0.6672 5.29173 -0.07704 0.03252 0.07617 1.89545 -2.51503 -0.00961 -0.05444 -1.73234 -0.40832 0 0 0 0 -0.44219 1.21644 0.24171 1.34138 0 -0.18222 0 3.6196 1.3467 1.6292 6.09373
PRO_75 -6.34431 1.00227 4.95075 -0.08811 0.00072 0.05415 1.72288 -1.8828 -0.00895 -0.0951 -1.06525 0.69951 0 0 -0.56527 0 0 -0.13445 0.01892 0.7192 0 -0.41439 0 -2.4119 0.11397 1.50261 -2.22554
ASN_76 -6.68563 0.6222 7.0553 -0.21276 0.04613 0.36272 3.37932 -3.34337 -0.00733 -0.05385 -4.89587 -0.66994 0 0 -0.92602 -0.95362 0 -0.01629 0.25112 0 2.39773 -0.7385 0 -0.93687 0.11834 1.03694 -4.17025
ASP_77 -7.27495 0.89515 9.58431 -0.09242 0.00902 0.24932 3.15422 -4.14086 -0.03232 -0.22512 -2.3687 -0.11865 0 0 0 0 0 0.04126 0.17162 0 2.10395 0.08734 0 -2.3716 0.13237 0.76632 0.57025
THR_78 -4.66396 0.24758 3.92267 -0.11832 0.07117 0.06036 2.36428 -2.17367 -0.00636 -0.05442 -3.00829 -1.03959 0 0 0 0 0 -0.00405 0.02331 0.28505 0 0.28452 2.27189 -1.0874 -0.14381 0.93512 -1.83393
GLY_79 -3.58874 0.98469 4.03802 -0.00346 0 0 1.81947 -2.00001 -1e-05 -4e-05 -2.15225 -0.46414 0 0 0 0 0 0.35595 0 0 0 -0.85747 0 0.83697 0.56146 1.41874 0.94917
CYS:disulfide_80 -4.46685 0.20756 4.51776 -0.07244 0.09324 0.08204 1.69347 -1.99225 -0.02238 -0.19844 -0.80797 -0.36395 0 0 -0.39435 0 -0.44219 0.11442 0.29344 1.1619 0 0.5659 0 3.6196 1.21342 1.26619 6.06813
GLY_81 -2.36881 0.54752 2.36717 -0.00016 0 0 1.41037 -1.21407 -0 -0 -1.65354 -0.28643 0 0 0 0 0 -0.1 0 0 0 -1.32438 0 0.83697 0.63828 0.4048 -0.74228
CYS_82 -3.68197 0.6641 3.22167 -0.0956 0.00687 0.05472 1.69317 -1.43554 -0.00501 -0.06803 0.02409 -0.17164 0 0 0 0 0 -0.06825 0.02557 0.45241 0 -0.01319 0 3.6196 -0.29924 1.12219 5.0459
PRO_83 -3.50317 0.57692 2.14055 -0.11504 0.00279 0.08519 0.89682 -0.85351 -0 -0 -1.29289 0.2742 0 0 0 0 0 -0.06557 0.04718 0.12839 0 -1.20196 0 -2.4119 -0.57108 1.53124 -4.33184
ASN_84 -2.63688 0.23546 3.50799 -0.34899 0.0596 0.70604 1.61177 -1.54278 -0.00499 -0.09542 -2.43464 -0.84872 0 0 -0.43452 0 0 0.00455 1e-05 0 1.61581 -0.90571 0 -0.93687 0.59552 0.90675 -0.94601
ASP_85 -4.60812 0.29132 8.0952 -0.10104 0.00251 0.29562 3.49601 -3.25938 -0 -0 -3.73968 -1.17265 0 0 -1.55794 -0.72089 0 0.13856 0.05624 0 2.92286 -0.23455 0 -2.3716 0.88666 0.58856 -0.99231
THR_86 -6.97274 0.7622 5.13467 -0.19208 0.12327 0.06858 3.16338 -3.05241 -0.07515 -0.49225 -4.32745 -1.08661 0 0 -2.21372 0 0 0.19025 0.1545 0.86823 0 -0.75114 2.34253 -1.0874 0.09487 0.96905 -6.37941
GLY_87 -4.72498 0.93236 3.30064 -5e-05 0 0 1.55033 -1.91496 -0.01018 -0.09221 -1.23206 -0.41468 0 0 0 0 0 0.22326 0 0 0 -1.30535 0 0.83697 0.13105 1.19057 -1.52929
CYS:disulfide_88 -5.88361 0.60258 4.33715 -0.07794 0.06757 0.06412 0.9805 -2.07019 -0.02227 -0.15397 -0.96511 -0.48109 0 0 0 0 -0.51555 0.18071 0.27108 1.0441 0 -0.05625 0 3.6196 1.60191 2.37469 4.91803
PRO_89 -6.33521 1.20746 3.83959 -0.09596 0.00324 0.0596 1.15263 -1.75526 -0 -0 0.1876 0.67833 0 0 0 0 0 -0.1447 0.00897 0.62809 0 -0.56892 0 -2.4119 1.36425 2.00475 -0.17744
ASN_90 -5.17698 0.3856 4.32108 -0.20642 0.0514 0.34986 1.60062 -2.14035 -0.00314 -0.04608 -0.98527 -0.70614 0 0 -0.56527 0 0 0.05034 0.0266 0 2.25733 -0.7294 0 -0.93687 0.04863 0.83731 -1.56715
ASP_91 -7.90252 0.85447 9.57789 -0.10436 0.01315 0.30095 3.13454 -4.0322 -0.03658 -0.27749 -3.92523 -0.02779 0 0 -0.39435 0 0 0.06171 0.01773 0 2.30429 0.05986 0 -2.3716 0.06308 0.583 -2.10144
THR_92 -4.19007 0.18808 4.85666 -0.12868 0.05036 0.07426 2.89745 -2.42926 -0.01906 -0.07341 -3.84487 -0.22271 0 0 0 0 0 -0.03827 0.16061 0.05193 0 -0.43744 4.16072 -1.0874 -0.36918 0.6045 0.20423
GLY_93 -3.96186 0.74035 4.00307 -0.00167 0 0 1.58926 -2.02917 -0.01906 -0.07341 -0.89878 -0.35329 0 0 0 0 0 0.0596 0 0 0 -0.73993 0 0.83697 0.61364 0.38526 0.15097
CYS_94 -6.2034 0.82148 6.10001 -0.081 0.23189 0.08248 2.98018 -2.40244 -0.0287 -0.16182 -3.2303 -0.54405 0 0 0 0 0 0.05615 0.01781 1.49632 0 -0.42961 0 3.6196 2.2833 0.96305 5.57095
PRO_95 -4.53033 0.54468 3.37441 -0.13053 0.00362 0.09335 1.23852 -1.38655 -0 -0 -0.38523 0.20236 0 0 0 0 0 -0.10975 0.01877 0.13388 0 -0.8704 0 -2.4119 1.10544 1.11551 -1.99415
ASN_96 -4.67267 0.29189 4.67163 -0.19293 0.04755 0.32754 1.88841 -2.23947 -0.01477 -0.10222 -2.44872 -0.96895 0 0 0 -0.9307 0 0.04549 0.02005 0 2.06802 -0.98181 0 -0.93687 -0.44756 0.72959 -3.84648
ASP_97 -7.19873 0.78178 9.29625 -0.11552 0.0131 0.34174 4.32682 -3.97594 -0.09981 -0.7481 -5.20613 -0.15398 0 0 -0.98706 0 0 -0.05581 0.00541 0 3.50762 -0.32696 0 -2.3716 -0.11455 0.63253 -2.44893
THR_98 -3.44483 0.2248 1.96158 -0.11446 0.08575 0.07887 0.43122 -1.28259 -0.00319 -0.00921 -0.09013 -0.57827 0 0 0 0 0 -0.01746 1e-05 0.10172 0 -0.18722 2.28544 -1.0874 -0.09169 0.28568 -1.45139
GLY_99 -3.77148 0.10318 3.51761 -5e-05 0 0 2.23147 -1.86613 -0.02063 -0.11841 -2.24806 -0.38517 0 0 -0.15819 0 0 -0.16457 0 0 0 -1.42538 0 0.83697 -0.64863 0.39577 -3.72169
CYS:disulfide_100 -5.14436 0.33433 3.91769 -0.05008 0.00955 0.02062 1.56185 -1.95877 -0.01996 -0.09264 -1.09693 -0.36032 0 0 0 0 -0.51555 -0.07123 0.09054 0.90901 0 0.11781 0 3.6196 -0.47594 0.90662 1.70185
GLY_101 -4.34193 0.28049 2.83017 -9e-05 0 0 1.29813 -1.61775 -0 -0 -0.56632 -0.39265 0 0 0 0 0 0.0597 0 0 0 0.20003 0 0.83697 0.87107 0.30895 -0.23322
CYS_102 -6.93057 1.23762 4.79773 -0.07275 0.01967 0.07394 2.05655 -2.2965 -0 -0 -2.428 -0.47611 0 0 0 0 0 -0.04043 0.00419 0.31594 0 0.03396 0 3.6196 2.78623 1.18073 3.88179
PRO_103 -3.43107 0.60317 1.53602 -0.0904 0.00135 0.05693 0.49621 -0.75377 -0 -0 -0.04105 0.65331 0 0 0 0 0 -0.14119 0.01431 0.55661 0 -0.43819 0 -2.4119 1.7835 1.41962 -0.18653
ASN_104 -3.35018 0.186 2.64512 -0.20428 0.03847 0.34545 0.80921 -1.34675 -0.00997 -0.13203 -0.28851 -0.72634 0 0 0 0 0 0.15825 0.01026 0 2.21186 -0.71976 0 -0.93687 0.02878 0.49867 -0.78262
ASP_105 -7.60459 1.1615 8.99974 -0.22948 0.07633 0.72928 2.52568 -3.86548 -0.00899 -0.08336 -2.57586 -1.21999 0 0 0 0 0 0.04209 0.0125 0 2.17817 -0.74024 0 -2.3716 0.0606 0.66612 -2.24757
THR_106 -3.52106 0.24693 3.47308 -0.11556 0.08578 0.05901 1.67346 -1.80396 -0.0298 -0.25334 -1.45346 -1.2713 0 0 0 0 0 0.26751 4e-05 0.20155 0 -0.49001 2.28614 -1.0874 -0.31899 0.73278 -1.31861
GLY_107 -3.19887 0.62944 3.47963 -0.00014 0 0 1.90872 -1.69859 -0.00045 -0.00179 -0.6918 -0.42805 0 0 0 0 0 0.58625 0 0 0 0.73607 0 0.83697 0.802 0.56112 3.52051
CYS:disulfide_108 -4.58136 0.8129 4.1091 -0.05569 0.10257 0.0262 1.50395 -1.9311 -0 -0 -1.28026 -0.39218 0 0 0 0 -0.63099 0.05361 0.02933 0.26978 0 0.1019 0 3.6196 4.88031 3.24057 9.87823
PRO_109 -3.51743 0.78187 3.0339 -0.12429 0.04511 0.08977 1.02232 -1.27805 -0.01243 -0.07806 -1.55306 0.16788 0 0 0 0 0 0.3255 0.02359 0.24232 0 -0.24412 0 -2.4119 4.42334 2.73343 3.66969
ASN_110 -2.6379 0.2414 3.04042 -0.43023 0.13163 0.88602 1.13592 -1.4449 -0.01158 -0.09301 -1.17964 -0.86763 0 0 0 -0.9307 0 0.06496 3e-05 0 1.64673 -1.0255 0 -0.93687 0.44058 0.76407 -1.2062
ASP_111 -5.62504 0.50073 6.36779 -0.28495 0.31514 1.0998 1.3866 -2.81529 -0 -0 -0.29828 -2.30605 0 0 0 0 0 0.15535 0.042 0 2.5524 -0.48183 0 -2.3716 0.23943 1.07009 -0.4537
THR_112 -5.73516 0.65035 4.78928 -0.10894 0.07393 0.07546 2.35823 -2.45187 -0.02459 -0.16522 -0.94616 -0.47957 0 0 -0.15819 0 0 -0.00133 0.04162 0.09101 0 -0.55767 2.34849 -1.0874 0.05493 0.9387 -0.29408
GLY_113 -3.29591 0.29901 2.9406 -5e-05 0 0 1.42984 -1.59649 -0 -0 -1.20162 -0.40468 0 0 0 0 0 -0.14048 0 0 0 -1.42349 0 0.83697 -0.76466 0.51032 -2.81064
CYS:disulfide_114 -5.86243 0.94564 5.30685 -0.07155 0.00527 0.05959 3.07237 -2.52535 -0 -0 -3.15269 -0.36907 0 0 0 0 -0.63099 -0.04539 0.00883 0.34694 0 -0.02494 0 3.6196 -0.78345 1.47944 1.37867
PRO_115 -5.35636 1.01458 3.19765 -0.09605 0.00115 0.06031 0.95803 -1.4569 -0 -0 -0.16452 0.69678 0 0 0 0 0 -0.12264 0.01349 0.52308 0 -0.41451 0 -2.4119 -0.41198 0.98738 -2.98239
ASN_116 -3.41389 0.38252 2.8625 -0.18164 0.00757 0.26942 0.73283 -1.37206 -0.01983 -0.12131 -0.16136 -0.32891 0 0 0 0 0 -0.03763 0.28146 0 1.5487 0.0913 0 -0.93687 -0.15902 0.32708 -0.22914
ASP_117 -3.02487 0.27656 3.74219 -0.10098 0.00091 0.30402 1.79313 -1.69648 -0.03007 -0.24626 -1.89012 -0.23206 0 0 0 0 0 -0.0423 0.00573 0 1.95823 -0.04021 0 -2.3716 0.13593 0.33229 -1.12597
THR_118 -5.05184 0.31809 4.28084 -0.14803 0.04942 0.12612 2.15289 -2.38318 -0.0215 -0.15862 -2.16266 -0.28975 0 0 -0.40336 0 0 0.03834 0.16362 0.27278 0 0.62532 2.27841 -1.0874 1.1701 0.3252 0.0948
GLY_119 -1.35898 0.20769 1.60876 -0.00048 0 0 0.54776 -0.81454 -0.02116 -0.15603 -0.69128 -0.21347 0 0 0 0 0 -0.16788 0 0 0 -0.56504 0 0.83697 1.30668 0.26545 0.78447
CYS:disulfide_120 -2.90823 0.44897 1.36906 -0.03671 0 0.01522 0.71852 -0.76955 -0 -0 0.66956 -0.21396 0 0 0 0 -0.60426 0.04155 0.02751 0.22178 0 -0.08759 0 3.6196 0.37 0.14602 3.0275
GLY_121 -0.90932 0.03927 0.87719 -7e-05 0 0 0.06434 -0.38698 -0 -0 -0.07613 -0.39173 0 0 0 0 0 -0.04542 0 0 0 0.32609 0 0.83697 0.1301 0.16791 0.63223
CYS_122 -4.45113 0.8095 2.60902 -0.04129 0 0.01483 0.53985 -1.16743 -0 -0 -0.23306 -0.11305 0 0 0 0 0 -0.0038 0.02252 0.18727 0 0.15201 0 3.6196 0.29323 0.85094 3.089
PRO_123 -3.08559 0.4384 2.96963 -0.17307 0.00046 0.11923 1.58771 -1.25526 -0 -0 -1.73881 0.19385 0 0 0 0 0 0.04447 0.0058 0.45751 0 -1.01002 0 -2.4119 0.17291 0.85823 -2.82642
ASN_124 -1.73595 0.2658 2.15066 -0.17933 0.02418 0.25271 0.39469 -0.98796 -0 -0 -0.06565 -0.3161 0 0 0 0 0 -0.08448 0.00423 0 2.04944 0.19693 0 -0.93687 -0.06279 0.31475 1.28426
ASP_125 -1.39825 0.18091 1.71136 -0.12103 0.02707 0.38731 0.32277 -0.81025 -0 -0 -0.54045 -0.55982 0 0 0 0 0 0.08815 0.01929 0 2.04142 0.06335 0 -2.3716 0.15153 0.39973 -0.4085
THR_126 -3.54235 0.3589 3.41897 -0.11568 0.0697 0.06964 1.7923 -1.58427 -0 -0 -1.96254 -0.87901 0 0 0 0 0 -0.0206 0.1941 0.24454 0 -0.79892 4.14418 -1.0874 0.09193 0.47359 0.86709
GLY_127 -2.08031 0.24092 0.86302 -0.00157 0 0 0.08672 -0.49572 -0 -0 -0.21795 -0.35039 0 0 0 0 0 -0.04182 0 0 0 -0.89272 0 0.83697 0.28701 0.28756 -1.47829
CYS:disulfide_128 -2.88945 0.73567 1.61999 -0.06992 8e-05 0.05969 0.30452 -0.77802 -0 -0 0.1496 -0.28878 0 0 0 0 -0.60426 0.07694 0.05319 1.43858 0 -0.07969 0 3.6196 2.15164 0.67958 6.17897
PRO_129 -1.64811 0.37608 1.36057 -0.19703 0.00509 0.14108 0.41838 -0.58903 -0.00312 -0.06403 0.07275 0.07083 0 0 0 0 0 0.06023 0.00025 0.33547 0 -0.81088 0 -2.4119 1.74455 0.78371 -0.35512
ASN_130 -4.97921 0.53841 4.30248 -0.16064 0.00436 0.22747 1.08353 -2.17546 -0.0311 -0.32319 -1.4767 -0.11193 0 0 -0.48837 0 0 0.32405 0.02396 0 2.54977 0.38668 0 -0.93687 -0.07892 0.45002 -0.87166
ASP_131 -5.8737 0.43372 7.55575 -0.23641 0.09604 0.77076 2.96876 -3.36898 -0.01918 -0.25035 -4.64607 -1.31371 0 0 -0.47394 0 0 -0.0435 0.08414 0 2.30866 -0.76882 0 -2.3716 -0.18242 0.55437 -4.77647
THR_132 -2.37107 0.13574 1.94997 -0.12761 0.05223 0.06696 0.80685 -1.17246 -0.01272 -0.20095 0.28384 -0.88163 0 0 0 0 0 -0.03841 0.01512 0.07007 0 -0.0727 2.27464 -1.0874 -0.4011 0.34717 -0.36348
GLY_133 -1.86325 0.22435 2.46232 -8e-05 0 0 1.12896 -1.09814 -0 -0 -1.99035 -0.35469 0 0 -0.47394 0 0 -0.08341 0 0 0 0.52756 0 0.83697 -0.00622 0.21021 -0.47972
CYS:disulfide_134 -4.35488 1.16121 3.79453 -0.0638 0.00259 0.04414 1.03787 -1.68227 -0 -0 -0.42947 -0.34045 0 0 0 0 0.82573 -0.03755 0.01566 0.27698 0 0.03484 0 3.6196 0.05756 1.35006 5.31233
PRO_135 -4.13941 0.75304 3.42256 -0.10994 0.00053 0.08187 1.9919 -1.49917 -0 -0 -0.2426 0.30691 0 0 0 0 0 -0.05834 0.04908 0.17284 0 -1.14803 0 -2.4119 -0.49847 1.1454 -2.18373
ASN_136 -2.63707 0.05956 3.41446 -0.29579 0.16543 0.54265 0.91431 -1.42815 -0.00021 -0.00084 -0.6978 -1.39115 0 0 0 -0.50528 0 -0.04222 0.35046 0 2.8233 -0.0425 0 -0.93687 -0.29984 0.54036 0.5328
ASP_137 -2.88328 0.32624 3.25252 -0.11904 0.02235 0.37316 0.81754 -1.54889 -0.01564 -0.11292 -1.11062 -0.22088 0 0 -0.55435 0 0 -0.01385 0 0 2.45399 -0.21021 0 -2.3716 -0.13205 0.39644 -1.65108
THR_138 -5.3204 0.50505 4.06414 -0.10517 0.0585 0.06442 2.02678 -2.09819 -0.01542 -0.11208 -0.7398 -0.44438 0 0 0 0 0 -0.00703 0.08718 0.14945 0 -0.70904 2.65829 -1.0874 -0.3591 0.30474 -1.07948
GLY_139 -3.12911 0.19989 2.32984 -4e-05 0 0 1.64314 -1.32249 -0 -0 0.39324 -0.39866 0 0 0 0 0 0.04318 0 0 0 -1.01714 0 0.83697 -0.47174 0.45891 -0.43401
CYS:disulfide_140 -6.90266 1.1358 3.73597 -0.07767 0.08503 0.08185 1.59537 -2.21412 -0.00026 -0.00112 -0.61328 -0.43306 0 0 0 0 -0.28848 -0.01377 0.39923 0.89842 0 0.06002 0 3.6196 0.11315 0.73641 1.91644
GLY_141 -4.00236 0.55314 2.80357 -0.00027 0 0 1.24786 -1.64819 -0 -0 -1.41212 -0.26876 0 0 0 0 0 0.03413 0 0 0 0.5907 0 0.83697 0.56105 0.53002 -0.17427
CYS:disulfide_142 -6.30198 0.80119 4.60591 -0.07021 0.00739 0.05737 2.41188 -2.42431 -0 -0 -1.87414 -0.45019 0 0 0 0 -0.54498 0.5804 0.03098 0.39779 0 -0.20999 0 3.6196 1.56328 1.05705 3.25705
PRO_143 -5.04868 0.72461 3.00456 -0.15063 0.00025 0.10592 1.46406 -1.27633 -0 -0 -1.04715 0.21587 0 0 -0.49147 0 0 0.00498 0.00586 0.67308 0 -0.92238 0 -2.4119 1.33542 1.07251 -2.74142
ASN_144 -4.51048 0.38474 5.18397 -0.24722 0.03045 0.3698 2.30035 -2.29771 -0.02358 -0.22721 -0.90252 -0.55218 0 0 -1.19284 0 0 -0.01974 0.07799 0 2.60284 0.27781 0 -0.93687 -0.20576 0.3183 0.43014
ASP_145 -3.4021 0.33185 4.31075 -0.1163 0.00635 0.35549 1.58003 -1.83749 -0.00172 -0.0301 -1.64988 -0.63971 0 0 0 -0.79912 0 -0.15053 0.06835 0 1.83073 0.00566 0 -2.3716 -0.10568 0.41567 -2.19936
THR_146 -1.9522 0.2542 2.18034 -0.12925 0.06047 0.0654 1.10895 -1.077 -0 -0 -0.64376 -0.83683 0 0 -1.19284 0 0 0.05058 0.008 0.06172 0 -0.01502 2.27368 -1.0874 -0.11038 0.51524 -0.46611
GLY_147 -1.53516 0.12583 2.08446 -0.00081 0 0 1.03973 -0.96933 -0 -0 -0.74171 -0.27225 0 0 0 0 0 -0.03186 0 0 0 -1.45776 0 0.83697 0.51445 0.33604 -0.07141
CYS_148 -2.26539 0.54725 1.39358 -0.08904 0.00332 0.06773 0.30523 -0.56413 -0 -0 -0.61178 -0.17664 0 0 0 0 0 0.34938 0.03783 0.2436 0 -0.33766 0 3.6196 0.96428 0.93762 4.42478
PRO_149 -2.50006 0.5672 1.73908 -0.12606 0.00011 0.09162 0.46756 -0.6517 -0 -0 -0.49617 0.25181 0 0 0 0 0 -0.02007 0.00549 0.19342 0 -1.15132 0 -2.4119 -0.0312 0.95951 -3.11267
ASN_150 -2.89132 0.06803 3.66215 -0.23096 0.01489 0.33987 1.38808 -1.64459 -0 -0 -0.56436 -0.48383 0 0 -1.11919 0 0 -0.04426 0.14319 0 2.61384 0.26834 0 -0.93687 -0.49668 0.41512 0.50146
ASP_151 -3.39881 0.11937 4.32645 -0.11897 0.0088 0.36882 1.60077 -1.94415 -0.00687 -0.09447 -2.9673 -0.44141 0 0 -1.09957 0 0 -0.09267 0.02721 0 1.71768 0.01329 0 -2.3716 -0.32624 0.72712 -3.95257
THR_152 -2.458 0.45768 2.26887 -0.18157 0.11901 0.07241 0.79522 -1.21264 -0 -0 0.11674 -0.34331 0 0 -1.11919 0 0 0.00698 5e-05 0.16501 0 -0.00825 2.29619 -1.0874 -0.07634 0.92219 0.73367
GLY_153 -4.48892 0.85045 3.15058 -0.00027 0 0 1.15413 -1.9276 -0 -0 0.41718 -0.14083 0 0 -0.48837 0 0 -0.08056 0 0 0 -0.67879 0 0.83697 0.1978 0.63838 -0.55986
CYS:disulfide_154 -6.01832 1.45498 5.28678 -0.06526 0.0075 0.04526 2.34745 -2.59702 -0 -0 -3.29783 -0.35901 0 0 0 0 0.82573 -0.09283 0.00314 0.36546 0 0.01668 0 3.6196 -0.1614 1.77644 3.15734
PRO_155 -4.80315 0.7849 3.28135 -0.17803 0.04214 0.12486 1.38488 -1.42893 -0 -0 -0.53942 0.08854 0 0 0 0 0 0.06115 0.00326 0.18174 0 -0.86194 0 -2.4119 0.03974 1.4265 -2.8043
ASN_156 -4.83213 0.60585 4.67322 -0.2928 0.01083 0.58264 2.16166 -2.29677 -0.00359 -0.06936 -1.82902 -1.1546 0 0 0 0 0 0.07918 0.03039 0 2.48023 -0.3991 0 -0.93687 0.44424 0.53011 -0.2159
ASP_157 -3.46131 0.51905 3.9181 -0.11272 0.00282 0.33754 1.29955 -1.8811 -0.03171 -0.22361 -1.07129 -0.70091 0 0 -0.40336 0 0 -0.07182 0.1653 0 1.72843 0.00749 0 -2.3716 -0.03109 0.63531 -1.74692
THR_158 -5.55204 0.91795 3.21699 -0.15652 0.06944 0.11831 1.35872 -2.06019 -0 -0 -1.01955 -1.36574 0 0 0 0 0 0.21905 0.09507 0.08339 0 -0.23676 2.28702 -1.0874 0.07665 0.52729 -2.50832
GLY_159 -3.97687 0.25141 3.35735 -0.00019 0 0 1.98437 -1.94434 -0 -0 -2.56304 -0.17924 0 0 0 0 0 -0.00586 0 0 0 -1.04942 0 0.83697 0.29937 0.62215 -2.36737
CYS:disulfide_160 -5.72633 0.77551 3.40859 -0.0402 1e-05 0.01896 2.23959 -1.91475 -0 -0 -0.80977 -0.21006 0 0 0 0 -0.28848 0.12475 0.27664 0.54127 0 -0.1282 0 3.6196 0.13312 0.85384 2.87407
GLY_161 -1.24574 0.17113 0.64969 -0.00162 0 0 0.14089 -0.38444 -0 -0 -0.37645 -0.3354 0 0 0 0 0 -0.1082 0 0 0 -1.1422 0 0.83697 1.14606 0.46606 -0.18323
CYS_162 -3.18584 0.9624 1.8388 -0.07143 0.01423 0.07559 0.48728 -0.86379 -0 -0 -0.40675 -0.4553 0 0 0 0 0 0.24023 0.01703 0.14994 0 -0.16139 0 3.6196 2.04229 1.19906 5.50196
PRO_163 -1.66359 0.36512 0.80566 -0.06232 0 0.04016 0.11625 -0.36197 -0 -0 0.38888 0.61252 0 0 0 0 0 0.0684 0.01968 0.06599 0 0.59558 0 -2.4119 1.77296 1.41772 1.76913
ASN_164 -1.8337 0.10181 1.47773 -0.41051 0.1022 0.85858 0.02947 -0.69453 -0 -0 0.12693 -1.01874 0 0 0 0 0 -0.09108 0.03463 0 2.63779 -0.79307 0 -0.93687 1.67628 0.6372 1.90412
ASP_165 -1.9686 0.63091 2.25883 -0.22758 0.0437 0.7476 0.58111 -0.98901 -0.00042 -0.00159 -0.85875 -0.99679 0 0 0 0 0 -0.01943 0.01757 0 1.81722 -0.89667 0 -2.3716 1.25511 0.38253 -0.59586
THR_166 -3.45907 0.37524 2.0444 -0.1565 0.07919 0.05438 1.11957 -1.20971 -0 -0 -0.87392 0.42395 0 0 -0.55435 0 0 0.00416 0.00031 0.2155 0 -0.20094 2.77163 -1.0874 0.40658 0.242 0.19502
GLY_167 -2.7404 0.31547 1.72567 -0.00022 0 0 0.77242 -0.94721 -0.00042 -0.00159 -0.302 -0.15998 0 0 0 0 0 -0.06763 0 0 0 -0.99534 0 0.83697 0.09442 0.21173 -1.25813
CYS_168 -4.64192 0.58643 3.18979 -0.10068 0.0068 0.05956 0.87868 -1.51184 -0.02036 -0.11729 -0.66491 -0.01599 0 0 0 0 0 0.09863 0.01868 0.40725 0 0.06796 0 3.6196 0.6637 0.91953 3.44361
PRO_169 -4.94593 0.76501 2.23816 -0.20649 0.0077 0.14824 0.70213 -1.13918 -0 -0 -1.63803 0.05744 0 0 0 0 0 0.16406 0.01836 0.3411 0 -0.83173 0 -2.4119 0.5356 1.18783 -5.00763
ASN_170 -5.53911 0.62944 5.40664 -0.15561 0.01106 0.20428 2.81192 -2.45677 -0 -0 -2.80229 -0.63053 0 0 -1.49104 -0.79912 0 0.00979 0.03478 0 2.41032 -0.19026 0 -0.93687 -0.13378 0.69135 -2.92578
ASP_171 -1.93446 0.1559 2.58354 -0.10858 0.00403 0.30397 0.90059 -1.12276 -0.02058 -0.21462 -0.99179 -0.32548 0 0 -0.99957 0 0 0.05682 3e-05 0 1.85491 0.04328 0 -2.3716 -0.27608 0.55545 -1.90699
THR_172 -2.56108 0.14157 3.20585 -0.12466 0.07258 0.08532 1.32505 -1.40967 -0 -0 -2.49231 -0.38604 0 0 0 0 0 -0.02522 0.0421 0.05344 0 -0.47832 2.26761 -1.0874 -0.46732 0.49105 -1.34747
GLY_173 -2.24935 0.06799 2.65242 -0.00024 0 0 1.35832 -1.22328 -0.01844 -0.1601 -2.82646 -0.16655 0 0 -1.09957 0 0 -0.09367 0 0 0 -0.8407 0 0.83697 -0.2459 0.36389 -3.64465
CYS_174 -5.69724 0.93294 2.74617 -0.06705 0.00095 0.04365 1.03228 -1.46744 -0 -0 -0.24172 -0.2173 0 0 0 0 0 0.08931 0.00628 0.56791 0 0.12266 0 3.6196 0.54935 0.87807 2.89842
PRO_175 -2.60744 0.36063 1.70161 -0.07261 0 0.04479 0.69409 -0.67972 -0 -0 -0.15942 0.58527 0 0 0 0 0 -0.16689 0.01743 0.44326 0 -0.44677 0 -2.4119 0.34666 1.01633 -1.33466
ASN_176 -4.46262 0.36547 3.233 -0.17609 0.01942 0.24378 1.45094 -1.54997 -0.02073 -0.17503 -0.13138 -0.42249 0 0 0 0 0 0.11386 0.06398 0 1.88981 0.08507 0 -0.93687 -0.16074 0.35379 -0.2168
ASP_177 -4.64607 0.37934 5.44386 -0.10331 0.0079 0.29863 1.92914 -2.31046 -0.01488 -0.09705 -1.85423 -0.19062 0 0 0 0 0 0.3776 0.02043 0 1.86883 0.02886 0 -2.3716 -0.11539 0.52861 -0.82041
THR_178 -4.33571 0.42736 3.8517 -0.12737 0.07866 0.07251 2.14344 -2.10898 -0.03353 -0.1817 -1.16541 -0.9541 0 0 0 0 0 0.19056 0.00678 0.01456 0 -0.09295 2.26663 -1.0874 -0.2531 0.74705 -0.541
GLY_179 -4.82347 0.6752 4.20332 -7e-05 0 0 1.37016 -2.4313 -0.0175 -0.08615 -1.49116 -0.39215 0 0 0 0 0 -0.04189 0 0 0 0.44299 0 0.83697 0.01879 0.47734 -1.25893
CYS:disulfide_180 -6.90349 1.14554 5.92602 -0.05239 0 0.03456 3.42132 -2.98581 -0.00358 -0.04929 -0.87351 -0.30616 0 0 0 0 -0.4285 -0.04746 0.1011 0.96566 0 0.27403 0 3.6196 -0.209 0.19578 3.82442
GLY_181 -2.64653 0.17566 2.80381 -5e-05 0 0 1.3165 -1.39573 -0.00537 -0.06604 -1.36584 -0.42902 0 0 -0.62493 0 0 0.02522 0 0 0 0.30777 0 0.83697 -0.24873 0.27517 -1.04114
CYS:disulfide_182 -4.75271 0.92991 3.94717 -0.0698 0.00695 0.07132 1.3304 -1.97074 -0.06453 -0.40196 -0.15644 -0.26931 0 0 0 0 -0.4285 0.05712 0.01024 1.0993 0 -0.13841 0 3.6196 1.21055 1.2093 5.23946
PRO_183 -6.28452 0.95961 3.87326 -0.19253 0.00429 0.13951 0.80436 -1.64431 -0.00652 -0.0808 -1.46513 0.01889 0 0 0 0 0 0.00235 0.00927 0.53476 0 -0.93974 0 -2.4119 0.8694 1.39917 -4.41059
ASN_184 -5.51991 0.49599 4.33171 -0.21084 0.02935 0.35295 1.45604 -2.0275 -0.03069 -0.26623 -1.70547 -0.54197 0 0 0 -0.61487 0 0.1682 0.22916 0 2.75088 -0.60231 0 -0.93687 -0.21131 0.79305 -2.06066
ASP_185 -5.02691 0.44167 5.62248 -0.11195 0.03648 0.31571 1.10445 -2.29591 -0.06279 -0.40895 -3.98544 -0.49966 0 0 0 0 0 -0.01831 0.38648 0 3.6527 -0.58344 0 -2.3716 -0.08844 0.54403 -3.34941
THR_186 -4.16408 0.36377 3.23219 -0.117 0.06848 0.08096 0.80283 -1.75177 -0.04293 -0.36313 -0.96776 -0.62389 0 0 0 0 0 -0.01441 0.03427 0.04783 0 -0.30408 2.3109 -1.0874 -0.29629 0.44221 -2.3493
GLY_187 -2.042 0.18806 2.28678 -0.0002 0 0 0.61954 -1.04778 -0 -0 -1.25095 -0.33377 0 0 0 0 0 -0.27197 0 0 0 -1.32984 0 0.83697 -0.13848 0.40377 -2.07985
CYS_188 -6.26857 0.78493 4.25793 -0.04426 0.00329 0.01878 1.41424 -1.88439 -0.02339 -0.14524 -0.58072 -0.32863 0 0 0 0 0 0.27386 0.00618 0.58951 0 0.11948 0 3.6196 1.4712 0.91283 4.19662
PRO_189 -4.21692 0.75049 3.37097 -0.13522 0.00147 0.0992 0.78439 -1.24974 -0 -0 -1.48762 0.19627 0 0 0 0 0 -0.02183 0.03394 0.17954 0 -1.14983 0 -2.4119 1.09874 1.25222 -2.90583
ASN_190 -3.84482 0.33127 3.22937 -0.18809 0.02534 0.30615 1.02259 -1.73008 -0.01166 -0.13433 -0.53139 -0.58729 0 0 0 -0.86051 0 0.1827 0.00012 0 2.60736 -0.57731 0 -0.93687 -0.35661 0.95487 -1.09919
ASP_191 -4.7935 0.73536 5.3095 -0.1032 0.00174 0.29573 2.09461 -2.35979 -0.00345 -0.01594 -3.10194 -0.59773 0 0 0 0 0 -0.04731 0.13694 0 3.60304 -0.17074 0 -2.3716 -0.00016 0.96799 -0.42047
THR_192 -4.41655 0.22784 3.51087 -0.15948 0.06303 0.05783 1.72084 -1.88248 -0.00801 -0.06761 -0.43514 -0.08902 0 0 0 0 0 -0.01645 0.02182 0.05673 0 0.04236 2.31073 -1.0874 -0.14885 0.69338 0.39445
GLY_193 -3.8313 0.37098 3.71511 -6e-05 0 0 1.22545 -1.91561 -0.00328 -0.01805 -1.3936 -0.3692 0 0 -0.69541 0 0 -0.1494 0 0 0 -1.49062 0 0.83697 -0.59626 0.44098 -3.87328
CYS_194 -6.69611 1.0517 5.35502 -0.05445 0 0.0161 1.69022 -2.49509 -0.02251 -0.18882 -1.49897 -0.50068 0 0 0 0 0 0.0207 0.00066 0.1988 0 -0.08736 0 3.6196 0.30996 1.36442 2.08319
PRO_195 -6.48975 0.82896 3.81436 -0.11013 0.00316 0.08368 1.18824 -1.45658 -0 -0 -0.44825 0.26649 0 0 0 0 0 -0.08689 0.21243 0.08867 0 -0.87009 0 -2.4119 0.75785 1.52245 -3.10729
ASN_196 -6.28516 0.59497 6.30322 -0.17147 0.00501 0.21997 2.70377 -2.98131 -0.05621 -0.38688 -2.65975 -0.60239 0 0 -1.86454 0 0 0.17437 0.22117 0 2.91144 -0.25976 0 -0.93687 -0.05947 1.05551 -2.07438
ASP_197 -4.02614 0.38372 4.66356 -0.26404 0.18877 0.9007 1.97779 -2.09049 -0.0292 -0.22936 -2.28863 -1.17412 0 0 -1.64121 0 0 0.21616 0.27971 0 1.96174 -0.76743 0 -2.3716 -0.14523 1.58938 -2.8659
THR_198 -6.15551 0.63835 5.17974 -0.1308 0.05618 0.09161 2.86836 -2.71914 -0.02405 -0.16275 -1.38314 -1.11646 0 0 -0.83811 0 0 -0.05942 0.01232 0.03745 0 -0.40157 2.30113 -1.0874 -0.20179 1.28005 -1.81497
GLY_199 -2.18994 0.13213 2.62331 -5e-05 0 0 1.44983 -1.33718 -0 -0 -1.36034 -0.3953 0 0 -0.61155 0 0 -0.12581 0 0 0 -1.42547 0 0.83697 -0.67474 0.51561 -2.56253
CYS:disulfide_200 -7.14865 0.83279 4.30033 -0.036 0 0.01548 1.72577 -2.35008 -0.02062 -0.17119 0.27863 -0.2437 0 0 0 0 -0.46317 0.07685 0.00373 0.72541 0 0.11981 0 3.6196 1.17275 0.63562 3.07335
GLY_201 -3.83134 0.29911 2.6636 -5e-05 0 0 1.14946 -1.38318 -0 -0 -0.2989 -0.39998 0 0 -0.51392 0 0 0.19885 0 0 0 -1.19156 0 0.83697 1.40275 0.55334 -0.51484
CYS:disulfide_202 -6.53833 1.21538 4.25572 -0.04549 0 0.01669 1.69747 -2.03169 -0 -0 -0.82883 -0.23499 0 0 0 0 -0.50229 -0.04023 0.01182 0.37428 0 0.16687 0 3.6196 -0.56257 1.36282 1.93623
PRO_203 -4.92072 0.95624 2.36178 -0.23236 0.06038 0.17005 0.63842 -0.9668 -0 -0 0.06069 -0.17472 0 0 0 0 0 0.01932 0.12439 0.3101 0 -0.73643 0 -2.4119 -0.33238 1.30361 -3.77032
ASN_204 -5.22547 0.80565 4.96901 -0.15054 0.00606 0.20341 1.5665 -2.44805 -0.01396 -0.14587 -0.25511 -0.64675 0 0 -0.56694 0 0 -0.01675 0.14863 0 1.66196 -0.05588 0 -0.93687 -0.00849 0.6746 -0.43486
ASP_205 -2.46091 0.28428 2.52144 -0.11867 0.01912 0.37497 0.85911 -1.29097 -0 -0 -0.53227 -0.17831 0 0 -0.68869 0 0 0.00769 1e-05 0 1.78675 -0.0557 0 -2.3716 -0.09843 0.77442 -1.16776
THR_206 -4.93513 0.66727 4.00841 -0.12723 0.06499 0.08286 1.81316 -2.34928 -0.01304 -0.14107 -1.83282 -0.76656 0 0 -0.68869 0 0 0.1316 0.00105 0.13394 0 0.83227 4.1682 -1.0874 0.8606 1.56113 2.38425
GLY_207 -2.49752 0.29036 2.43728 -4e-05 0 0 1.21087 -1.27458 -0 -0 0.50483 -0.35182 0 0 0 0 0 -0.07901 0 0 0 0.21407 0 0.83697 1.10247 1.75062 4.1445
CYS:disulfide_208 -5.59994 1.38876 5.08049 -0.0472 0.00269 0.02008 2.14217 -2.41285 -0.0213 -0.13518 -0.99423 -0.28609 0 0 0 0 -0.35935 0.35736 0.02596 0.60653 0 0.1005 0 3.6196 0.1851 1.68539 5.35848
PRO_209 -4.61294 0.6896 3.55568 -0.07117 0 0.04442 1.93622 -1.53651 -0 -0 -2.112 0.63547 0 0 0 0 0 -0.14798 0.01351 0.4928 0 -0.25786 0 -2.4119 -0.10867 1.14913 -2.74219
ASN_210 -5.63624 0.64417 4.82059 -0.31502 0.00625 0.63654 2.10444 -2.33424 -0.0163 -0.14234 -2.06048 -0.24847 0 0 -0.83779 0 0 -0.00045 0.09395 0 2.70992 0.30816 0 -0.93687 -0.00592 0.5533 -0.65679
ASP_211 -6.48935 0.63443 8.28454 -0.12156 0.03393 0.38275 3.36518 -3.63102 -0.00578 -0.07354 -4.91976 -0.10114 0 0 -0.4243 -0.71749 0 0.01524 0.00675 0 2.45702 -0.3753 0 -2.3716 -0.12814 0.57961 -3.59952
THR_212 -5.32461 0.71979 4.31351 -0.13582 0.04502 0.08578 2.69045 -2.30692 -0.00971 -0.13699 -3.89019 -0.04563 0 0 0 0 0 0.04367 0.08827 0.02535 0 -0.3378 4.13158 -1.0874 -0.50711 0.59453 -1.04423
GLY_213 -3.22345 0.28918 2.90892 -7e-05 0 0 1.51254 -1.48775 -0 -0 -1.61453 -0.37655 0 0 -0.80123 0 0 0.31401 0 0 0 0.16762 0 0.83697 0.97756 0.73381 0.23705
CYS:disulfide_214 -4.19228 0.99749 3.31418 -0.03253 0 0.01307 1.94369 -1.6265 -0.02227 -0.16289 -2.34282 -0.14493 0 0 -0.35984 0 -0.08513 0.11541 0.01652 0.21362 0 -0.14806 0 3.6196 2.37623 1.62451 5.11706
PRO_215 -4.86881 0.81555 1.74398 -0.17039 0.00023 0.1145 0.422 -0.74836 -0.00341 -0.01481 -0.25797 0.18473 0 0 0 0 0 -0.02599 0.01651 0.65752 0 -1.04747 0 -2.4119 0.96398 1.38064 -3.24948
ASN_216 -7.23638 0.84269 6.55398 -0.33999 0.06087 0.62754 2.29424 -3.16254 -0.0311 -0.28139 -2.2448 -0.04434 0 0 -0.67378 0 0 0.08129 0.00386 0 1.88755 -0.05392 0 -0.93687 -0.3321 0.78281 -2.20237
ASP_217 -4.34779 0.79742 5.48757 -0.09902 0.0002 0.27611 1.13367 -2.26213 -0.03684 -0.19596 -2.18825 -0.26951 0 0 -0.21569 0 0 -0.00318 0.14302 0 3.02962 0.607 0 -2.3716 0.2548 0.63178 0.37121
THR_218 -6.99409 0.60289 5.23296 -0.22266 0.16309 0.10813 3.31888 -2.87334 -0.0582 -0.44518 -2.65311 -1.4181 0 0 -0.80781 0 0 0.05043 0.30873 1.53755 0 -0.03896 2.61586 -1.0874 0.36619 0.71168 -1.58246
GLY_219 -4.25817 0.21386 3.61028 -5e-05 0 0 2.31927 -1.95803 -0 -0 -3.11238 -0.42072 0 0 -0.90788 0 0 -0.03724 0 0 0 0.49349 0 0.83697 0.18545 0.52694 -2.50821
CYS:disulfide_220 -5.97429 0.41219 4.06314 -0.06591 0.0002 0.06065 1.63478 -2.12824 -0.0123 -0.0754 -1.82251 -0.34113 0 0 -0.80781 0 -0.59468 0.13099 0.00058 0.24927 0 -0.2233 0 3.6196 0.01008 0.23702 -1.62708
GLY_221 -2.84192 0.1729 2.22284 -0.00042 0 0 0.5416 -1.14685 -0.00174 -0.00994 0.02263 -0.21511 0 0 0 0 0 -0.01077 0 0 0 -1.50574 0 0.83697 -0.11173 0.30041 -1.74688
CYS:disulfide_222 -4.56069 0.63989 3.72433 -0.04061 2e-05 0.01711 1.92916 -1.77128 -0 -0 -1.68324 -0.2625 0 0 0 0 -0.5523 0.19946 0.13483 0.252 0 0.16535 0 3.6196 1.89639 0.86453 4.57205
PRO_223 -5.75869 0.54959 2.98392 -0.09203 0.00166 0.05776 0.68875 -1.27835 -0.02421 -0.25259 0.42932 0.66944 0 0 0 0 0 -0.14772 0.00147 0.58014 0 -0.50256 0 -2.4119 1.72901 0.821 -1.95599
ASN_224 -2.63321 0.18387 2.81656 -0.18208 0.03026 0.27419 0.61114 -1.26222 -0 -0 0.60912 -0.30535 0 0 0 0 0 0.01029 0.03121 0 1.46809 0.14519 0 -0.93687 -0.17252 0.27546 0.96313
ASP_225 -2.35418 0.23442 3.50297 -0.09907 0.0009 0.2986 1.42145 -1.55846 -0 -0 -1.42172 -0.19382 0 0 0 0 0 -0.04813 0.02085 0 1.98959 0.06464 0 -2.3716 0.24212 0.23252 -0.03892
THR_226 -4.58011 0.20049 3.85962 -0.19664 0.24431 0.08631 1.53221 -1.90936 -0.02924 -0.23432 -1.10404 -0.39527 0 0 0 0 0 -0.00194 0.04403 0.59854 0 0.7503 2.33223 -1.0874 1.2469 0.32816 1.68477
GLY_227 -1.95972 0.18787 1.44962 -0.0003 0 0 0.60866 -0.8099 -0 -0 -0.96359 -0.19168 0 0 0 0 0 -0.07297 0 0 0 -1.04153 0 0.83697 1.36309 0.31566 -0.27781
CYS:disulfide_228 -4.31501 0.77315 2.62586 -0.06891 0.01123 0.06493 1.33477 -1.28019 -0.01053 -0.06956 -0.99679 -0.40278 0 0 0 0 -0.50742 0.98306 0.00694 0.17318 0 -0.38876 0 3.6196 1.62375 0.74877 3.92527
PRO_229 -2.38488 0.41936 1.3957 -0.1745 0.0904 0.12218 0.42082 -0.62162 -0 -0 0.79963 0.01393 0 0 0 0 0 0.04317 0.00289 0.18575 0 -0.81504 0 -2.4119 1.64408 0.80796 -0.46207
ASN_230 -3.20728 0.41281 3.32558 -0.37264 0.03541 0.75024 1.36583 -1.65141 -0.01069 -0.11804 -1.02779 -0.41619 0 0 0 0 0 -0.02034 0.10537 0 3.21162 -0.13488 0 -0.93687 0.06619 0.4985 1.87543
ASP_231 -4.24109 0.78056 5.4422 -0.11969 0.03394 0.36263 1.83708 -2.32824 -0.0484 -0.46875 -2.3887 -1.32735 0 0 -0.54667 0 0 -0.01488 0.0075 0 4.00422 0.1113 0 -2.3716 -0.39666 0.51195 -1.16066
THR_232 -2.1019 0.61664 2.37254 -0.14683 0.04568 0.11716 0.60907 -1.17726 -0.02698 -0.26992 -0.77186 -1.14693 0 0 -0.54667 0 0 0.19905 0.00047 1.19572 0 -0.11494 2.47749 -1.0874 -0.03089 0.76124 0.97348
GLY_233 -1.29554 0.41667 1.01994 -0.00036 0 0 0.10982 -0.53908 -0 -0 0.58505 -0.16352 0 0 0 0 0 -0.0941 0 0 0 -0.37068 0 0.83697 0.03049 0.61102 1.14668
CYS_234 -3.59597 0.67906 1.96216 -0.03554 0 0.01277 0.20203 -0.88407 -0 -0 -0.45197 -0.56173 0 0 0 0 0 0.33777 0.19105 0.99158 0 -0.07884 0 3.6196 0.12066 0.95662 3.46517
PRO_235 -1.48427 0.35721 1.21522 -0.12996 0.00074 0.09513 0.13379 -0.52509 -0 -0 -0.32392 0.22105 0 0 0 0 0 -0.04047 0.01501 0.21574 0 -1.07966 0 -2.4119 -0.26699 0.94464 -3.06373
ASN_236 -1.14301 0.04486 1.40136 -0.18263 0.01216 0.27994 0.24974 -0.65746 -0 -0 0.05219 -0.48623 0 0 0 0 0 -0.06405 0.00206 0 2.43361 -0.11509 0 -0.93687 -0.41918 0.18023 0.65163
ASP_237 -1.79153 0.13166 2.91438 -0.10267 0.0047 0.29508 1.05606 -1.2629 -0.00975 -0.09461 -2.36034 -1.05557 0 0 -0.83351 0 0 0.00921 0.00487 0 2.30478 -0.35563 0 -2.3716 -0.15166 0.23704 -3.43198
THR_238 -2.98519 0.44458 3.42362 -0.17678 0.073 0.06195 2.06756 -1.74183 -0 -0 -2.5893 -0.90773 0 0 -0.97843 0 0 -0.00039 0.01193 0.72549 0 -0.72103 2.34582 -1.0874 0.00653 0.59511 -1.43249
GLY_239 -2.59747 0.11371 2.94063 -4e-05 0 0 1.59701 -1.47168 -0.02402 -0.18677 -1.60312 -0.41801 0 0 -0.14492 0 0 -0.11129 0 0 0 0.49879 0 0.83697 0.18768 0.44763 0.06509
CYS_240 -5.41405 0.58433 3.80503 -0.05575 0.02251 0.02264 1.45687 -2.09855 -0.00451 -0.02392 -0.70999 -0.5834 0 0 0 0 0 0.16536 0.00053 0.28593 0 0.09481 0 3.6196 0.06581 0.29933 1.53259
GLY_241 -3.39543 0.315 4.09796 -0.00038 0 0 1.60137 -1.9809 -0.00685 -0.0418 -1.2321 -0.14917 0 0 0 0 0 -0.01288 0 0 0 -0.44124 0 0.83697 0.05156 0.71085 0.35296
CYS:disulfide_242 -4.20445 0.85028 2.06559 -0.03633 0 0.01418 0.60931 -1.17012 -0.02829 -0.2032 0.408 -0.1829 0 0 0 0 -0.54964 -0.00977 0.08375 0.2324 0 0.06357 0 3.6196 0.66606 1.24953 3.47755
PRO_243 -6.94677 1.47795 5.01371 -0.14221 0.05202 0.08714 1.69536 -2.04435 -0.00269 -0.02487 -0.34779 0.5717 0 0 0 0 0 0.05517 0.01662 0.0933 0 0.42239 0 -2.4119 0.92126 1.20463 -0.30933
ASN_244 -5.9547 0.39633 4.45982 -0.19606 0.04405 0.35164 2.48052 -2.29934 -0.02481 -0.13834 -1.56238 -0.9879 0 0 -1.81074 0 0 -0.08857 0.12079 0 2.02048 -1.01364 0 -0.93687 -0.21864 0.84859 -4.50977
ASP_245 -5.29145 0.9831 6.12333 -0.10853 0.01063 0.32264 2.70914 -2.73442 -0.01107 -0.07581 -3.46839 -1.43014 0 0 -0.63852 0 0 0.69348 0.00251 0 2.08707 0.16402 0 -2.3716 -0.01355 0.75076 -2.29683
THR_246 -5.03789 0.39107 4.32567 -0.10651 0.04414 0.04707 2.12998 -2.17025 -0.00443 -0.02602 -2.51146 -0.48166 0 0 -0.63852 0 0 0.29468 0.01695 1.60654 0 0.23825 2.29687 -1.0874 2.99417 1.20522 3.52646
GLY_247 -4.25173 0.65422 3.06873 -5e-05 0 0 1.54 -1.5184 -0.01386 -0.06785 -1.70948 -0.38777 0 0 0 0 0 -0.08349 0 0 0 0.32711 0 0.83697 2.47288 0.97402 1.8413
CYS:disulfide_248 -7.31568 1.2657 5.4254 -0.04608 0.00139 0.01867 2.34354 -2.75369 -0 -0 -1.0703 -0.26052 0 0 0 0 -0.59468 -0.09882 0.05348 0.61236 0 0.149 0 3.6196 -0.22971 1.27717 2.39683
PRO_249 -4.44823 0.56527 2.52216 -0.17069 0.11628 0.11618 0.68962 -1.13028 -0.01654 -0.08641 0.44481 0.10204 0 0 0 0 0 -0.00035 0.00184 0.1416 0 -0.81029 0 -2.4119 0.22242 1.46449 -2.68798
ASN_250 -6.77975 0.97588 5.75305 -0.19872 0.02097 0.34854 2.88967 -2.91048 -0.00715 -0.08154 -0.98122 -0.7767 0 0 -0.42227 0 0 0.74883 0.08342 0 2.66719 -0.72201 0 -0.93687 0.77231 1.42861 1.87176
ASP_251 -4.00865 0.96166 4.65738 -0.21992 0.16024 0.70939 1.57321 -2.04503 -0.01654 -0.08641 -1.83994 -1.70617 0 0 0 -0.36673 0 0.06859 0.01467 0 2.60209 -0.61564 0 -2.3716 2.76938 2.40588 2.64585
THR_252 -4.27966 1.24579 2.67833 -0.20004 0.29903 0.07089 1.71315 -1.58798 -1e-05 -0.00024 -1.11007 -0.56412 0 0 -0.84784 -0.36673 0 0.04286 0.04917 0.03795 0 0.2205 2.37969 -1.0874 3.73039 1.8599 4.28358
GLY_253 -3.19105 0.63105 2.56891 -5e-05 0 0 1.16215 -1.50868 -0 -0 -0.33219 -0.33927 0 0 0 0 0 -0.18763 0 0 0 -1.46939 0 0.83697 0.80052 1.58583 0.55717
CYS:disulfide_254 -5.70164 0.45521 4.74107 -0.03074 0 0.01137 1.61096 -2.42403 -0.00353 -0.04547 -2.22096 -0.10873 0 0 0 0 -0.57295 0.2188 0.82431 0.24913 0 0.15379 0 3.6196 0.35352 1.74661 2.87633
PRO_255 -4.30228 0.57159 3.41732 -0.19395 0.00352 0.14112 1.12605 -1.45569 -0.00154 -0.00643 -0.02474 0.01023 0 0 0 0 0 0.04617 0.00015 0.57445 0 -0.87096 0 -2.4119 0.60513 0.69321 -2.07855
ASN_256 -3.27698 0.19778 2.25301 -0.18879 0.04292 0.26642 0.72681 -1.33971 -0.02233 -0.15515 -0.89373 -0.44944 0 0 0 0 0 -0.00609 0.01149 0 2.07003 0.18713 0 -0.93687 -0.24193 0.35846 -1.39697
ASP_257 -2.58901 0.13845 3.62083 -0.23119 0.02539 0.75656 1.02555 -1.53529 -0.02594 -0.229 -1.01849 -0.64119 0 0 -0.52612 0 0 -0.02502 0.00094 0 2.10781 -0.74455 0 -2.3716 0.01669 0.47262 -1.77258
THR_258 -2.33296 0.23474 3.01115 -0.11585 0.0554 0.07257 1.29361 -1.49053 -0.01269 -0.07565 -1.60375 -0.49989 0 0 0 0 0 0.16105 0.00345 0.04659 0 -0.41386 2.28146 -1.0874 -0.27809 0.32877 -0.42189
GLY_259 -1.11441 0.16591 1.43854 -0.00015 0 0 0.36956 -0.66919 -0 -0 0.24481 -0.27338 0 0 0 0 0 -0.13684 0 0 0 1.04218 0 0.83697 0.0689 0.32133 2.29423
CYS_260 -3.07436 0.19591 2.92307 -0.05292 0.04539 0.02469 1.51045 -1.39271 -0.01276 -0.10647 -1.71228 -0.52973 0 0 0 0 0 -0.007 0.00058 0.03425 0 0.21669 0 3.6196 0.63149 0.72541 3.0393
GLY_261 -2.34923 0.2157 2.82718 -0.00018 0 0 1.05924 -1.36149 -0.00241 -0.04297 -1.47587 -0.24 0 0 0 0 0 -0.09743 0 0 0 0.68914 0 0.83697 0.36737 0.6099 1.03592
CYS:disulfide_262 -6.47213 1.15626 4.64218 -0.05309 0.00056 0.03476 1.45117 -2.34358 -0.00432 -0.02902 -0.89686 -0.31227 0 0 0 0 -0.16092 -0.00539 0.18348 0.67394 0 0.10706 0 3.6196 -0.21447 1.19968 2.57663
PRO_263 -3.0905 0.53377 2.22865 -0.12514 0.00934 0.09205 0.79622 -0.98751 -0 -0 -0.06275 0.19581 0 0 0 0 0 -0.09379 0.03956 0.12925 0 -0.72742 0 -2.4119 -0.3779 1.34357 -2.50869
ASN_264 -1.8768 0.13391 2.51086 -0.19945 0.06795 0.35071 1.10735 -1.06806 -0 -0 -1.02195 -1.00448 0 0 0 -0.48961 0 0.03116 0.02845 0 1.794 -1.02066 0 -0.93687 -0.08562 0.6899 -0.9892
ASP_265 -5.86274 0.81291 7.24317 -0.10233 0.00226 0.29778 3.08227 -3.11583 -0 -0 -5.96467 -1.2068 0 0 -1.71739 -0.50337 0 0.0047 0.04719 0 3.15658 -0.19095 0 -2.3716 0.13157 0.58983 -5.66743
THR_266 -1.72026 0.22795 2.18165 -0.11586 0.06101 0.06805 1.0887 -1.04497 -0 -0 -1.00479 -0.76469 0 0 -0.86097 0 0 -0.04093 0.00319 0.0562 0 -0.70257 2.26559 -1.0874 0.11733 0.46778 -0.805
GLY_267 -2.59479 0.1741 2.1009 -5e-05 0 0 0.96375 -1.08574 -0 -0 -0.9312 -0.37077 0 0 -0.85642 0 0 -0.08312 0 0 0 0.15211 0 0.83697 0.11358 0.74971 -0.83097
CYS:disulfide_268 -4.43003 0.92303 3.09159 -0.04968 5e-05 0.02773 0.93896 -1.54883 -0.00432 -0.02902 -0.4455 -0.19869 0 0 0 0 -0.16092 1.38012 3.94691 1.03145 0 -0.05413 0 3.6196 0.26537 1.88819 10.1919
PRO_269 -4.26427 0.57934 2.95523 -0.15771 0.00403 0.11191 1.51119 -1.4039 -0 -0 -1.85353 0.07515 0 0 0 0 0 0.16708 0.03133 0.73676 0 -0.47943 0 -2.4119 0.14012 1.81275 -2.44585
ASN_270 -4.49431 0.5312 4.7956 -0.38146 0.02472 0.75779 1.82828 -2.25588 -0 -0 -1.86031 -0.26617 0 0 0 0 0 -0.06571 0.00047 0 3.15143 0.00366 0 -0.93687 -0.07888 0.78482 1.53837
ASP_271 -2.66129 0.34874 2.93498 -0.11628 0.00977 0.35817 0.68168 -1.31895 -0.02961 -0.20806 -0.29538 -0.41463 0 0 0 0 0 -0.09051 0.00756 0 1.84067 -0.03022 0 -2.3716 -0.19693 0.35147 -1.20045
THR_272 -2.86689 0.35582 2.89766 -0.1335 0.05874 0.07274 1.31749 -1.37402 -0 -0 -1.68562 -0.13731 0 0 0 0 0 -0.05235 0.00433 0.01935 0 -0.24269 4.10863 -1.0874 -0.39286 0.24176 1.10389
GLY_273 -1.44064 0.08661 1.91055 -0.00025 0 0 0.96646 -0.88767 -0.01685 -0.10159 -0.36061 -0.16621 0 0 0 0 0 -0.10168 0 0 0 -1.06606 0 0.83697 -0.22133 0.2005 -0.3618
CYS_274 -3.35493 0.52636 1.68602 -0.09589 0.00509 0.05395 0.71642 -0.76119 -0 -0 -0.90825 -0.07121 0 0 0 0 0 0.28049 0.02273 0.41684 0 0.08109 0 3.6196 0.90614 0.89393 4.0172
PRO_275 -3.12275 0.45601 2.07747 -0.12874 0.00152 0.09464 0.85617 -0.89414 -0.00027 -0.00437 -1.69727 0.205 0 0 0 0 0 -0.0884 0.02382 0.14928 0 -0.96631 0 -2.4119 0.45783 1.06358 -3.92882
ASN_276 -4.35101 0.56434 3.34508 -0.36104 0.06138 0.66829 1.06594 -1.76829 -0.00516 -0.07246 -0.72265 -0.81356 0 0 -0.50695 0 0 -0.01971 0.41544 0 2.13172 0.10201 0 -0.93687 -0.21731 0.60084 -0.81994
ASP_277 -4.34005 0.24555 6.38787 -0.18282 0.01081 0.55653 2.92765 -2.81947 -0 -0 -4.38137 -0.83736 0 0 -0.77663 0 0 -0.10268 0.05478 0 2.86814 -0.13164 0 -2.3716 -0.03467 0.57976 -2.34721
THR_278 -1.31977 0.06025 2.05446 -0.20927 0.21071 0.07954 0.48273 -0.93246 -0.00516 -0.07246 0.25672 -0.73731 0 0 0 0 0 -0.0678 8e-05 0.14804 0 0.1958 2.28397 -1.0874 0.01495 0.37163 1.72725
GLY_279 -2.57046 0.26183 2.93769 -8e-05 0 0 1.09518 -1.4482 -0 -0 -0.98963 -0.30346 0 0 -0.77663 0 0 -0.03107 0 0 0 -0.46617 0 0.83697 1.59716 0.26238 0.40551
CYS:disulfide_280 -5.79464 0.53026 4.3906 -0.06447 0.11007 0.08237 1.59389 -2.11458 -0 -0 0.82615 -0.32136 0 0 0 0 -0.18964 0.01693 0.34272 1.2128 0 0.2829 0 3.6196 1.53096 0.86485 6.91941
GLY_281 -3.32464 0.56904 3.19515 -6e-05 0 0 1.6077 -1.65628 -0 -0 -1.59816 -0.39896 0 0 -0.50695 0 0 -0.05647 0 0 0 -1.50546 0 0.83697 -0.30633 0.7232 -2.42125
CYS_282 -7.3442 0.9949 4.36047 -0.06286 0.00018 0.04286 1.94993 -2.03217 -0 -0 -1.56002 -0.28596 0 0 0 0 0 0.07651 0.03528 0.45503 0 0.13187 0 3.6196 -0.68946 1.00138 0.69336
PRO_283 -3.62145 0.42149 1.72355 -0.07381 0 0.04517 0.59661 -0.65037 -0.00537 -0.06604 -0.2014 0.57159 0 0 0 0 0 -0.10534 0.00927 0.46344 0 -0.41093 0 -2.4119 -0.44974 1.41385 -2.7514
ASN_284 -5.20697 0.76847 5.06957 -0.15659 0.00905 0.21519 2.50071 -2.28616 -0.00018 -0.00416 -1.33534 -0.78826 0 0 -0.85927 0 0 0.03055 0.00288 0 1.99767 0.00073 0 -0.93687 -0.11132 1.12449 0.03419
ASP_285 -4.70803 0.49584 4.95872 -0.12273 0.02004 0.37489 1.77071 -2.10974 -0 -0 -3.08052 -0.3083 0 0 -1.28533 0 0 0.01039 0.05565 0 2.66638 -0.57179 0 -2.3716 0.08223 0.95833 -3.16485
THR_286 -6.50688 1.11926 5.94646 -0.122 0.03473 0.05974 3.17374 -3.04974 -2e-05 -9e-05 -3.08695 -1.2306 0 0 -0.46283 0 0 0.01269 0.18937 0.12793 0 -0.01664 2.42215 -1.0874 -0.24639 0.91032 -1.81317
GLY_287 -4.27365 0.46168 3.29246 -0.00013 0 0 1.43045 -1.74827 -0 -0 -0.93154 -0.42835 0 0 0 0 0 -0.03532 0 0 0 -0.94819 0 0.83697 0.54519 0.72769 -1.07099
CYS:disulfide_288 -5.14353 0.94936 3.90212 -0.03978 4e-05 0.01414 1.4401 -1.75881 -0.00968 -0.10767 -2.03411 -0.258 0 0 -0.46283 0 -0.08513 0.11015 0.13365 0.35284 0 0.19108 0 3.6196 0.54209 1.6026 2.95823
PRO_289 -4.9503 0.77949 2.97471 -0.12278 5e-05 0.08965 1.29479 -1.16688 -0 -0 -1.86729 0.27273 0 0 -0.35176 0 0 -0.0602 0.04 0.13602 0 -1.19137 0 -2.4119 -0.48614 1.40551 -5.61567
ASN_290 -4.93242 0.33593 4.75102 -0.31365 0.02619 0.61331 1.79848 -2.32893 -0.06211 -0.44558 -0.63111 -0.71523 0 0 0 -0.86051 0 0.10955 0.00594 0 2.20354 -0.55418 0 -0.93687 0.39075 0.68758 -0.85828
ASP_291 -3.53473 0.11847 4.58309 -0.11606 0.01979 0.35893 1.43317 -1.96578 -0 -0 -1.42161 -0.37141 0 0 0 0 0 -0.09436 0.00621 0 1.85676 -0.01569 0 -2.3716 0.44706 0.60662 -0.46113
THR_292 -3.66051 0.49459 3.73871 -0.13325 0.05146 0.07671 1.50431 -1.9611 -0.02936 -0.24564 -2.94479 -0.2794 0 0 -0.55098 0 0 -0.01392 0.03601 0.02033 0 -0.30545 4.23704 -1.0874 -0.48212 0.31979 -1.21499
GLY_293 -3.28519 0.18089 3.61265 -0.0003 0 0 1.21627 -1.89449 -0.00912 -0.04868 -0.74111 -0.19046 0 0 0 0 0 -0.11791 0 0 0 -0.64006 0 0.83697 -0.23315 0.33416 -0.97952
CYS_294 -6.77936 1.54777 3.8805 -0.08097 0 0.04002 0.7601 -1.84349 -0.00099 -0.01897 -1.41951 0.42931 0 0 0 0 0 0.47474 0.01433 0.8561 0 0.21978 0 3.6196 -0.12381 1.13472 2.70987
PRO_295 -4.53302 0.83763 2.29107 -0.1862 0.0016 0.1307 0.68906 -1.01175 -0.02176 -0.16504 -2.02293 0.11375 0 0 0 0 0 0.06183 0.01275 0.33272 0 -0.8033 0 -2.4119 -0.27008 1.16833 -5.78654
ASN_296 -5.55861 0.35209 4.25452 -0.35098 0.06369 0.65585 1.65654 -2.02289 -0.00027 -0.00437 -2.39363 -0.08748 0 0 -0.62493 0 0 -0.02542 0.03348 0 1.80129 -0.15451 0 -0.93687 -0.17378 0.37067 -3.14561
ASP_297 -2.83055 0.15951 4.19672 -0.10003 0.00465 0.29462 1.81096 -1.88458 -0.0256 -0.11583 -1.90541 -1.21875 0 0 -0.86587 0 0 -0.02296 0.01113 0 2.37579 -0.22182 0 -2.3716 -0.0141 0.37557 -2.34816
THR_298 -2.50107 0.38073 2.84461 -0.20348 0.12977 0.07188 1.45046 -1.4466 -0.0358 -0.25434 -2.32354 -0.81007 0 0 -1.00873 0 0 0.11552 0.0001 0.96918 0 -0.66673 2.29808 -1.0874 0.18395 0.3824 -1.5111
GLY_299 -2.86501 0.33382 1.20507 -0.00023 0 0 0.60954 -0.884 -0 -0 0.10055 -0.26611 0 0 -0.14286 0 0 0.04565 0 0 0 0.57021 0 0.83697 0.42852 0.58168 0.55379
CYS_300 -3.15635 0.16781 2.73901 -0.06054 0.00882 0.02136 0.99885 -1.259 -0.02426 -0.17785 -0.87109 -0.59151 0 0 0 0 0 -0.03475 0.01035 0.42344 0 0.08358 0 3.6196 0.25381 0.45225 2.60354
GLY_301 -2.81495 0.10756 2.7987 -0.0002 0 0 1.34987 -1.32535 -0.01939 -0.07796 -1.4608 -0.19154 0 0 0 0 0 -0.1314 0 0 0 -1.51134 0 0.83697 0.44608 0.36933 -1.62442
CYS_302 -3.4477 0.63554 1.92945 -0.09627 0.00275 0.06693 0.64656 -0.90165 -0 -0 -0.57829 0.10385 0 0 0 0 0 -0.02266 0.1194 0.79961 0 -0.02714 0 3.6196 2.41907 1.29554 6.56457
PRO_303 -4.99939 0.70213 2.483 -0.14052 0.00577 0.09895 0.38823 -1.10319 -0 -0 -0.4899 0.1753 0 0 0 0 0 -0.10717 0.01945 0.12101 0 -0.9866 0 -2.4119 1.57722 1.21971 -3.4479
ASN_304 -1.95507 0.02828 1.77795 -0.18508 0.0275 0.27864 0.50407 -0.79088 -0.00695 -0.05695 0.47928 -0.2909 0 0 0 0 0 -0.04477 0.01078 0 1.54671 0.19281 0 -0.93687 -0.2907 0.34317 0.63102
ASP_305 -3.32517 0.23733 4.32215 -0.10237 0.00531 0.29962 2.16799 -1.84476 -0.01534 -0.0901 -2.99617 -1.29847 0 0 -0.81605 0 0 -0.01476 0.00564 0 2.22974 -0.21345 0 -2.3716 0.11293 0.22522 -3.48231
THR_306 -1.6768 0.22942 2.35613 -0.16795 0.0685 0.05906 1.00123 -1.03251 -0 -0 -1.80175 0.21017 0 0 -0.81605 0 0 -0.07451 0.00229 0.05082 0 0.03958 2.28597 -1.0874 -0.15703 0.18357 -0.32727
GLY_307 -1.17613 0.06602 1.08027 -5e-05 0 0 0.3097 -0.54866 -0 -0 0.03663 -0.38925 0 0 0 0 0 -0.15399 0 0 0 -1.46831 0 0.83697 -0.73305 0.16268 -1.97718
CYS_308 -4.80345 0.52284 3.54046 -0.05562 0 0.01593 1.43779 -1.57895 -0.01534 -0.0901 -0.71312 -0.27888 0 0 0 0 0 0.01206 0.00091 0.19167 0 0.05232 0 3.6196 -0.26664 0.76337 2.35485
PRO_309 -2.33609 0.27708 1.51254 -0.196 0.00445 0.14122 0.31575 -0.69218 -0.00695 -0.05695 -0.72981 0.01986 0 0 0 0 0 0.10398 0.00108 0.33743 0 -0.74981 0 -2.4119 0.12431 0.81212 -3.52988
ASN_310 -3.91004 0.32729 2.83544 -0.44475 0.05583 0.8678 0.54026 -1.30097 -0.01349 -0.13534 -0.90356 -1.22881 0 0 0 0 0 -0.0007 0.16195 0 4.06947 0.12386 0 -0.93687 -0.12852 0.54209 0.52095
ASP_311 -4.54687 0.45579 6.43549 -0.11894 0.02633 0.3566 2.66775 -2.74511 -0.01554 -0.14727 -3.91504 -1.35624 0 0 -0.60588 0 0 -0.00219 0.03716 0 3.99915 0.08912 0 -2.3716 -0.07349 0.60846 -1.22231
THR_312 -2.85254 0.24411 3.60448 -0.19264 0.09293 0.07171 2.31014 -1.7229 -0.02509 -0.1583 -2.65085 -0.54444 0 0 -0.60588 0 0 -0.03588 0.00188 0.1119 0 0.12886 2.27454 -1.0874 0.02241 0.45222 -0.5607
GLY_313 -4.94733 0.86838 4.23498 -7e-05 0 0 1.76003 -2.30899 -0.02595 -0.11282 -2.00932 -0.38332 0 0 0 0 0 0.08084 0 0 0 0.24076 0 0.83697 0.47267 0.42612 -0.86705
CYS_314 -7.74797 1.0607 6.52375 -0.07958 0.00036 0.04263 2.50686 -2.96636 -0.00622 -0.06303 -2.8678 0.00914 0 0 0 0 0 -0.09705 0.11898 0.41033 0 0.23595 0 3.6196 0.31342 1.0709 2.08462
PRO_315 -5.04662 0.70456 2.25786 -0.18992 0.00319 0.13812 0.67226 -1.07787 -0.00561 -0.05412 -0.3434 -0.01635 0 0 0 0 0 -0.07692 0.0242 0.97109 0 -0.84066 0 -2.4119 -0.42175 1.11948 -4.59435
ASN_316 -4.63709 0.41275 4.66689 -0.31239 0.02355 0.63603 1.97145 -2.21214 -0.02315 -0.18166 -1.63563 -0.73171 0 0 0 0 0 0.07349 0.00504 0 2.35138 -0.72114 0 -0.93687 0.13392 0.47108 -0.64621
ASP_317 -1.57058 0.05485 2.28836 -0.11042 0.00848 0.31584 0.37581 -1.05208 -0 -0 -0.47493 -0.29127 0 0 0 0 0 -0.04527 0.00207 0 1.86953 0.04919 0 -2.3716 0.22386 0.30184 -0.42632
THR_318 -1.70653 0.18774 1.1637 -0.16695 0.07982 0.06079 0.41741 -0.70528 -0.00024 -0.00611 -0.33541 -0.16446 0 0 0 0 0 -0.09082 0.00114 0.04416 0 0.04511 2.30011 -1.0874 -0.4693 0.11396 -0.31855
GLY_319 -1.71767 0.21125 1.98682 -0.00038 0 0 1.16873 -1.01748 -0 -0 -0.32476 -0.18726 0 0 0 0 0 -0.04618 0 0 0 -1.028 0 0.83697 0.10365 0.213 0.1987
CYS_320 -0.98175 0.13553 1.02601 -0.09513 0.00168 0.04987 0.30198 -0.52248 -0 -0 0.50706 -0.33107 0 0 0 0 0 -0.05938 0.00025 0.51743 0 0.18864 0 3.6196 0.11762 0.26263 4.73847
GLY_321 -1.39369 0.21585 1.41672 -6e-05 0 0 0.54387 -0.67333 -0 -0 -0.07123 -0.40611 0 0 0 0 0 -0.10348 0 0 0 0.2639 0 0.83697 -0.20389 0.13195 0.5575
CYS_322 -3.49966 0.63931 3.01253 -0.07284 0.00285 0.04956 1.20908 -1.3706 -0 -0 -1.5071 -0.13147 0 0 0 0 0 0.09571 0.00679 0.3693 0 0.01847 0 3.6196 -0.28261 0.80849 2.96742
PRO_323 -3.67415 0.58147 2.73088 -0.11948 0.00105 0.08866 1.01058 -1.01581 -0 -0 -0.02173 0.25659 0 0 0 0 0 -0.06756 0.05167 0.1654 0 -1.10963 0 -2.4119 -0.64047 0.9126 -3.26182
ASN_324 -2.58364 0.31629 3.59426 -0.22005 0.02097 0.36553 1.18998 -1.65378 -0.02627 -0.21283 -0.82484 -1.40421 0 0 -0.60399 0 0 0.00842 0.23119 0 3.9092 0.27602 0 -0.93687 0.53285 0.34162 2.31987
ASP_325 -2.9124 0.33981 3.12604 -0.11452 0.01413 0.3526 0.84977 -1.51977 -1e-05 -0.00021 -0.23795 -0.39602 0 0 -0.60399 0 0 -0.08473 0.00173 0 1.72852 0.00839 0 -2.3716 0.71416 0.27513 -0.83092
THR_326 -4.70845 0.46013 4.58569 -0.13538 0.07179 0.08447 1.70148 -2.35959 -0.00507 -0.07455 -1.72528 -1.26163 0 0 -0.42607 0 0 -0.06404 0.02378 0.01066 0 -0.24845 2.3648 -1.0874 -0.4191 0.39579 -2.81642
GLY_327 -2.48856 0.11242 2.6411 -0.0003 0 0 0.97686 -1.34691 -0.02132 -0.14119 -0.72566 -0.20813 0 0 0 0 0 -0.04832 0 0 0 0.26333 0 0.83697 -0.16808 0.40938 0.09159
CYS:disulfide_328 -4.06933 0.57957 2.16149 -0.06909 0.00241 0.05347 0.64152 -1.08391 -0 -0 0.03806 -0.40408 0 0 0 0 -0.18964 0.07296 0.01273 0.42437 0 0.0761 0 3.6196 0.23204 1.09814 3.1964
PRO_329 -3.03442 0.56376 2.26205 -0.20803 0.01103 0.15341 0.76759 -1.03203 -0 -0 -0.17778 -0.0385 0 0 0 0 0 0.00427 0.00477 0.35548 0 -0.85855 0 -2.4119 0.03336 1.12351 -2.48197
ASN_330 -3.3321 0.34623 2.3233 -0.18177 0.01944 0.27128 0.42602 -1.17553 -0 -0 -0.37236 -0.36869 0 0 0 0 0 -0.07074 0.00187 0 2.3603 -0.04676 0 -0.93687 -0.16653 0.34234 -0.56059
ASP_331 -4.78044 0.31004 6.33247 -0.21202 0.03728 0.73249 1.61614 -2.56998 -0.01699 -0.14292 0.03044 -1.10935 0 0 0 0 0 0.03132 0.02729 0 1.84499 -0.65791 0 -2.3716 -0.05299 0.41975 -0.53198
THR_332 -6.01304 0.9143 6.11833 -0.23313 0.22654 0.10648 3.29394 -2.76694 -0.00174 -0.00994 -3.15283 -0.53476 0 0 -1.02623 0 0 0.09816 5e-05 1.59195 0 0.24851 4.05966 -1.0874 -0.12757 0.89517 2.59948
GLY_333 -4.0999 0.3253 3.40976 -0.00037 0 0 1.90836 -1.85106 -0.01388 -0.10172 -2.38431 -0.15397 0 0 -0.81054 0 0 -0.04217 0 0 0 -0.4316 0 0.83697 -0.09187 0.7842 -2.71679
CYS:disulfide_334 -5.23394 0.61545 3.56362 -0.03415 0 0.01417 1.25693 -1.72304 -0.03242 -0.29734 -0.07281 -0.21342 0 0 0 0 -0.46306 0.4839 0.00083 0.34953 0 0.19779 0 3.6196 0.90524 0.99873 3.93562
PRO_335 -5.80458 0.93452 3.86525 -0.14586 0.00036 0.10668 1.42224 -1.74024 -0.00353 -0.04547 -1.31019 0.1651 0 0 0 0 0 -0.02911 0.05554 0.41372 0 -1.05116 0 -2.4119 0.6065 1.10503 -3.86709
ASN_336 -7.37173 0.57762 6.71732 -0.18806 0.06342 0.25642 2.35407 -3.45852 -0.05381 -0.32205 -2.39974 -0.40485 0 0 -0.71976 0 0 0.00608 0.00151 0 3.07875 0.55538 0 -0.93687 -0.05864 0.67569 -1.62776
ASP_337 -5.36473 0.22655 6.73367 -0.11774 0.01812 0.35595 2.22103 -2.72633 -0.03566 -0.14915 -5.45419 -0.39314 0 0 0 -0.53934 0 -0.0251 0.0274 0 3.83039 -0.8005 0 -2.3716 0.21283 0.58133 -3.77022
THR_338 -3.65422 0.4253 2.79193 -0.13676 0.04308 0.09495 1.11986 -1.53187 -0.01628 -0.16206 -0.62361 -0.7596 0 0 0 0 0 -0.0129 0.01756 1.78103 0 0.23133 2.39066 -1.0874 -0.15058 0.44531 1.20575
GLY_339 -2.87619 0.41866 2.61302 -6e-05 0 0 1.30896 -1.41945 -0 -0 -0.9673 -0.37724 0 0 -0.84784 0 0 -0.15178 0 0 0 -1.50033 0 0.83697 -0.54696 0.38729 -3.12224
CYS:disulfide_340 -3.85972 1.11804 3.06139 -0.01953 0 0.00826 1.30649 -1.62451 -0 -0 -2.10016 -0.27595 0 0 0 0 -0.57295 -0.10466 0.00019 0.72928 0 0.27332 0 3.6196 5.12063 0.46836 7.14807
GLY_341 -1.40972 0.16466 1.47729 -0.00015 0 0 0.59251 -0.71097 -0 -0 0.41329 -0.43523 0 0 0 0 0 0.34078 0 0 0 0.54755 0 0.83697 6.36713 0.39957 8.58371
CYS_342 -4.84609 0.96912 4.09573 -0.0632 0.00013 0.01771 1.61837 -1.92135 -0.01975 -0.16439 -1.25715 0.07614 0 0 0 0 0 0.21295 0.00095 0.58393 0 0.127 0 3.6196 0.59944 0.98277 4.63191
PRO_343 -2.2056 0.42906 1.51315 -0.08891 0.00051 0.05559 0.44242 -0.64748 -0 -0 0.71176 0.68351 0 0 0 0 0 -0.16045 0.00218 0.59657 0 -0.47122 0 -2.4119 -0.44494 0.97492 -1.02083
ASN_344 -2.85802 0.32862 2.63863 -0.20702 0.04866 0.35204 0.44904 -1.33009 -0 -0 0.38023 -0.72391 0 0 0 0 0 0.35574 0.00805 0 2.20375 -0.71897 0 -0.93687 -0.00331 0.35675 0.34331
ASP_345 -3.07742 0.13215 3.79175 -0.12687 0.03988 0.40284 0.71323 -1.59369 -0.01975 -0.16439 -1.33032 -0.86732 0 0 0 0 0 -0.05514 0.00631 0 2.57265 -0.59442 0 -2.3716 -0.00134 0.24854 -2.2949
THR_346 -2.88217 0.20515 2.6657 -0.11747 0.10425 0.07292 0.66259 -1.27511 -0.00623 -0.04306 -0.25032 -0.55054 0 0 0 0 0 0.0193 0.00083 0.04439 0 -0.41129 2.2466 -1.0874 -0.49775 0.24526 -0.85436
GLY_347 -1.59798 0.12107 1.14438 -0.00028 0 0 0.32922 -0.57036 -0 -0 -0.9744 -0.17716 0 0 0 0 0 -0.1244 0 0 0 -0.80519 0 0.83697 -0.2243 0.26508 -1.77736
CYS_348 -4.467 0.9037 3.16563 -0.06051 0 0.04637 0.83595 -1.35189 -0 -0 -0.83053 -0.43106 0 0 0 0 0 0.03132 0.32003 0.20063 0 -0.36179 0 3.6196 0.98853 1.4756 4.08458
PRO_349 -2.67596 0.53158 1.86477 -0.07871 0 0.04714 0.46366 -0.73673 -0 -0 0.23426 0.57363 0 0 0 0 0 -0.20765 0.01754 0.39956 0 -0.7028 0 -2.4119 1.02894 1.51552 -0.13716
ASN_350 -3.65729 0.36257 3.51997 -0.19883 0.0119 0.32787 1.62649 -1.6896 -0 -8e-05 -1.02456 -0.73668 0 0 0 0 0 0.08257 0.0028 0 2.1554 -0.55153 0 -0.93687 0.77169 0.67001 0.73584
ASP_351 -5.79674 0.50798 7.62563 -0.15569 0.02246 0.55836 3.32853 -3.34317 -0.01673 -0.09446 -5.07973 -1.40907 0 0 -0.57415 -0.4133 0 -0.08852 0.00777 0 4.27247 0.00903 0 -2.3716 0.47575 1.23702 -1.29812
THR_352 -3.65283 0.45852 4.3049 -0.21136 0.11567 0.07693 2.33563 -2.06368 -0.00256 -0.03279 -2.91245 -0.09749 0 0 -1.18057 -0.4133 0 -0.07382 0.01759 0.32752 0 0.28096 2.78002 -1.0874 -0.21947 1.07668 -0.17334
GLY_353 -1.61631 0.15828 1.8097 -7e-05 0 0 0.77645 -0.88798 -0.00355 -0.02934 -0.78844 -0.36785 0 0 0 0 0 -0.08441 0 0 0 0.33542 0 0.83697 -0.0061 0.44907 0.58185
CYS_354 -5.71442 0.7075 4.54672 -0.05031 0 0.01496 2.1671 -2.06745 -0.00659 -0.0415 -1.9976 -0.34345 0 0 0 0 0 -0.03718 0.00072 0.26014 0 0.09776 0 3.6196 0.25059 0.87122 2.27781
PRO_355 -3.01846 0.59952 2.78276 -0.1228 0.00579 0.09036 0.57557 -1.14715 -0 -0 -0.21608 0.23076 0 0 0 0 0 -0.11017 0.0362 0.11388 0 -0.84586 0 -2.4119 0.0111 1.01618 -2.41029
ASN_356 -1.55383 0.07876 1.95575 -0.19985 0.05223 0.33963 0.41949 -0.84218 -0 -0 -0.57425 -1.07103 0 0 0 0 0 0.05633 0.02486 0 1.85539 -1.00426 0 -0.93687 -0.03021 0.47499 -0.95504
ASP_357 -4.17498 0.5067 5.49288 -0.10417 0.00924 0.30418 2.05814 -2.3036 -0.00623 -0.04306 -3.3546 -1.11182 0 0 -0.74058 0 0 0.05005 0.02454 0 2.28276 -0.0615 0 -2.3716 0.35353 0.34247 -2.84767
THR_358 -2.20953 0.16152 3.41778 -0.11434 0.07654 0.07242 1.62545 -1.49178 -0.00256 -0.03279 -1.12691 -0.55502 0 0 -0.74058 0 0 -0.02173 8e-05 0.0572 0 -0.51824 2.26857 -1.0874 0.06226 0.27528 0.11621
GLY_359 -2.22047 0.1334 1.43674 -0.00185 0 0 0.25233 -0.83046 -0 -0 -0.42159 -0.37983 0 0 0 0 0 -0.08126 0 0 0 -1.53475 0 0.83697 0.22529 0.18229 -2.4032
CYS:disulfide_360 -4.49378 0.50515 2.23264 -0.07062 0.00315 0.05717 1.38594 -1.29963 -0.01369 -0.0823 -0.09663 -0.40635 0 0 -0.60643 0 -0.45168 -0.04837 0.0031 0.31959 0 0.08322 0 3.6196 0.33829 0.11713 1.09551
GLY_361 -1.47302 0.04215 1.26374 -6e-05 0 0 0.32353 -0.63111 -0 -0 -0.17818 -0.37679 0 0 0 0 0 -0.12416 0 0 0 0.38919 0 0.83697 0.04039 0.13719 0.24983
CYS_362 -6.20617 0.95687 3.65693 -0.05803 0.00103 0.03823 2.02556 -1.72297 -0.0005 -0.00227 -0.14943 -0.23555 0 0 0 0 0 0.22042 0.05767 0.60589 0 0.12347 0 3.6196 -0.28861 0.97553 3.61768
PRO_363 -2.90865 0.38838 1.50001 -0.06536 0 0.04101 0.46819 -0.63009 -0 -0 0.32455 0.61213 0 0 0 0 0 -0.06522 0.01745 0.17737 0 0.04263 0 -2.4119 -0.26087 1.09404 -1.67632
ASN_364 -5.67668 0.50724 4.16359 -0.16873 0.00782 0.22189 1.61413 -2.00622 -0 -0 0.09579 -0.2274 0 0 -0.75274 0 0 0.00399 0.05158 0 2.06113 -0.24047 0 -0.93687 0.00764 0.38092 -0.89339
ASP_365 -2.86819 0.44588 4.03283 -0.10692 0.00614 0.31317 1.99496 -1.77956 -0.00595 -0.06812 -2.19993 -1.14293 0 0 -0.82668 0 0 0.00803 0.02502 0 2.35289 -0.34731 0 -2.3716 -0.16156 0.36772 -2.33211
THR_366 -4.74482 0.61232 3.71772 -0.12706 0.07568 0.06538 1.92808 -1.87605 -0.01608 -0.13929 -1.99472 -0.94177 0 0 -0.82668 -0.63373 0 0.08291 0.0091 0.07859 0 -0.04065 2.35739 -1.0874 -0.31736 0.39294 -3.42551
GLY_367 -1.65269 0.21668 1.89843 -6e-05 0 0 0.64902 -0.88733 -0 -0 -0.06772 -0.40634 0 0 0 0 0 -0.09536 0 0 0 0.29048 0 0.83697 -0.22919 0.25986 0.81274
CYS_368 -6.05031 1.15231 3.99181 -0.07016 0.00288 0.04688 1.61351 -1.90786 -0.00595 -0.06812 -0.95999 -0.2898 0 0 0 0 0 -0.00027 0.02935 0.53482 0 0.06876 0 3.6196 -0.31972 1.11153 2.49929
PRO_369 -4.16559 0.60115 2.16963 -0.0652 0 0.04167 0.39471 -0.72918 -0.00798 -0.06318 0.46201 0.60707 0 0 0 0 0 0.18193 0.08204 0.13642 0 -0.51744 0 -2.4119 -0.00177 1.23424 -2.05137
ASN_370 -4.16524 0.51019 3.54002 -0.29236 0.09246 0.49851 1.58141 -1.83802 -0.01307 -0.14665 -0.86403 -0.82865 0 0 -0.68699 0 0 -0.05197 0.02655 0 1.87742 -0.30217 0 -0.93687 0.26791 0.39984 -1.33173
ASP_371 -4.40991 0.36188 6.01535 -0.2321 0.04287 0.75315 2.75965 -2.73694 -0.00798 -0.06318 -3.01272 -3.36919 0 0 -0.71393 0 0 0.07576 0.09336 0 3.96791 -0.15089 0 -2.3716 -0.18677 0.81258 -2.37271
THR_372 -3.9703 0.42135 3.6027 -0.17841 0.095 0.14357 1.48194 -1.85687 -0.01257 -0.14439 -0.64505 -1.54439 0 0 -0.68699 0 0 0.07995 0.37679 0.67396 0 0.98816 2.35532 -1.0874 1.11913 0.88205 2.09355
GLY_373 -1.60932 0.20218 2.23877 -5e-05 0 0 0.93833 -1.01207 -0 -0 -1.82272 -0.37068 0 0 -0.71393 0 0 -0.18584 0 0 0 -1.46059 0 0.83697 0.7375 0.52762 -1.69384
CYS:disulfide_374 -5.27664 0.87154 3.64108 -0.04494 0 0.01718 1.82921 -1.80975 -0 -0 -1.29737 -0.18948 0 0 0 0 -0.45168 0.20192 0.0508 0.23292 0 0.2315 0 3.6196 -0.56281 0.93807 2.00113
PRO_375 -3.53093 0.57562 2.19082 -0.2131 0.01904 0.16031 0.92898 -0.97341 -0.01048 -0.12155 -0.49422 -0.09536 0 0 0 0 0 0.03277 0.00257 0.41103 0 -0.90542 0 -2.4119 -0.21015 1.05463 -3.59077
ASN_376 -4.38954 0.43929 3.91153 -0.3748 0.0609 0.75688 1.17747 -1.96139 -0.01973 -0.1933 -1.51368 -0.7366 0 0 -0.60188 -0.63373 0 0.24805 0.00012 0 2.17259 -0.59545 0 -0.93687 0.37897 0.50452 -2.30663
ASP_377 -2.87352 0.16825 3.6706 -0.0979 0.00557 0.27377 0.493 -1.6678 -0.03674 -0.26913 -2.0809 -0.42804 0 0 0 -0.39834 0 0.01305 0.08943 0 2.86281 0.15817 0 -2.3716 0.53402 0.2294 -1.7259
THR_378 -3.30861 0.30797 2.26411 -0.12416 0.05546 0.08367 1.05227 -1.38637 -0 -0 -1.41162 -0.4589 0 0 -0.73053 0 0 0.13688 0.07097 0.06664 0 -0.53837 2.28909 -1.0874 -0.19745 0.55056 -2.3658
GLY_379 -1.0734 0.07349 1.30643 -0.00034 0 0 0.51688 -0.57003 -0 -4e-05 -1.00183 -0.16634 0 0 -0.73053 0 0 -0.08878 0 0 0 -1.05582 0 0.83697 -0.08974 0.59642 -1.44667
CYS_380 -3.89981 0.44078 1.88162 -0.07102 0.00098 0.06358 0.84694 -1.00019 -0 -0 -0.48633 -0.3147 0 0 0 0 0 -0.00413 0.04764 0.24766 0 -0.36021 0 3.6196 -0.07218 0.39333 1.33354
GLY_381 -2.7409 0.31901 1.18192 -7e-05 0 0 0.28615 -0.84834 -0 -0 -0.39421 -0.39956 0 0 0 0 0 -0.048 0 0 0 0.22153 0 0.83697 0.05619 0.39388 -1.13542
CYS:disulfide_382 -5.82772 0.77958 2.82939 -0.07669 0.20866 0.08248 1.09236 -1.42074 -0 -0 -0.82648 -0.26775 0 0 0 0 -0.5523 -0.00367 0.12042 1.22281 0 -0.37032 0 3.6196 0.78861 0.8753 2.27355
PRO_383 -4.58283 0.66299 2.91712 -0.21068 0.01683 0.16036 0.9399 -1.21989 -0.00773 -0.07675 -0.66645 -0.0776 0 0 0 0 0 -0.01776 7e-05 0.51708 0 -0.97116 0 -2.4119 0.34622 1.33052 -3.35168
ASN_384 -5.93913 0.72487 5.1295 -0.17409 0.02211 0.2737 1.5489 -2.28207 -0 -0 -1.24333 -0.23669 0 0 0 -0.53934 0 -0.07149 0.0006 0 3.40219 -0.24116 0 -0.93687 -0.22331 0.85448 0.06886
ASP_385 -5.5517 0.37325 6.9641 -0.10892 0.00539 0.32329 2.98979 -3.01615 -0.01111 -0.09405 -4.20408 -1.41946 0 0 -1.67137 0 0 0.12139 0.04554 0 2.51478 -0.12964 0 -2.3716 0.15964 0.41441 -4.6665
THR_386 -4.36284 0.86814 4.31144 -0.1223 0.05669 0.06879 3.01782 -2.24986 -0.00689 -0.07662 -2.56774 -0.83168 0 0 -1.31909 0 0 -0.02625 0.04515 0.16649 0 -0.63801 2.27813 -1.0874 -0.00387 0.44293 -2.03699
GLY_387 -2.12155 0.06127 2.45038 -9e-05 0 0 0.71169 -1.09739 -0 -0 -1.50278 -0.41232 0 0 -0.58092 0 0 0.02044 0 0 0 0.12086 0 0.83697 0.67665 0.35885 -0.47794
CYS:disulfide_388 -4.68686 0.67359 3.72721 -0.04171 0.00531 0.0201 1.75112 -1.82804 -0 -0 -1.6491 -0.31274 0 0 -0.74618 0 -0.46306 0.08614 0.2157 0.95539 0 -0.1893 0 3.6196 2.62832 1.14296 4.90845
PRO_389 -4.39993 0.7121 3.88532 -0.14588 0.00351 0.10727 1.19003 -1.56892 -0.00117 -0.02238 -1.09284 0.13524 0 0 0 0 0 -0.00065 0.01557 0.14166 0 -0.96375 0 -2.4119 1.42927 1.59722 -1.39024
ASN_390 -3.86858 0.43984 3.28494 -0.41885 0.0619 0.77969 1.86615 -1.59672 -0.00032 -0.00127 -0.25035 -0.5734 0 0 -0.74618 0 0 0.18333 0.00425 0 2.471 0.33222 0 -0.93687 -0.20724 1.08339 1.90694
ASP_391 -3.34283 0.24568 3.7515 -0.11712 0.0079 0.35671 1.21162 -1.73671 -0.034 -0.16394 -1.45876 -0.25369 0 0 0 0 0 -0.01591 0.13835 0 2.45695 -0.22485 0 -2.3716 -0.01438 1.13504 -0.43006
THR_392 -5.14155 0.97996 3.39577 -0.17055 0.10332 0.05547 1.87757 -1.78263 -0.04357 -0.34824 -0.56556 0.00195 0 0 0 0 0 -0.05874 0.00812 0.17036 0 0.22714 2.93057 -1.0874 -0.32217 1.09706 1.32688
GLY_393 -2.88761 0.2277 3.0169 -0.0017 0 0 1.47672 -1.53639 -0.00715 -0.08154 -0.21245 -0.32093 0 0 0 0 0 -0.05921 0 0 0 -1.29657 0 0.83697 0.59804 0.54947 0.30227
CYS_394 -4.05389 0.82305 3.3021 -0.17539 0.08144 0.08201 1.24881 -1.57571 -0.0003 -0.00095 -1.47888 -1.31813 0 0 -0.55888 0 0 0.23454 0.00357 0.64878 0 -0.02337 0 3.6196 1.13642 0.87097 2.8658
PRO_395 -6.34518 1.21592 3.48501 -0.20905 0.03421 0.15709 0.85184 -1.51792 -0 -0 -0.03752 -0.18774 0 0 0 0 0 1.50318 0.00195 0.26828 0 0.09286 0 -2.4119 0.69051 1.24178 -1.16667
ASN_396 -3.18265 1.07466 3.17868 -0.20674 0.06324 0.35128 1.29254 -1.48604 -0.0003 -0.00095 -0.35709 -0.69108 0 0 0 0 0 0.4036 0.00166 0 2.59804 -0.73998 0 -0.93687 0.56958 1.3263 3.25788
ASP_397 -8.28528 2.09549 9.53323 -0.10534 0.00236 0.29133 4.30198 -4.05972 -0.02409 -0.13689 -7.73656 -0.93922 0 0 -2.27929 -0.58278 0 -0.02438 0.05721 0 3.8193 -0.38843 0 -2.3716 0.1424 1.7931 -4.89717
THR_398 -4.03698 0.70113 3.88269 -0.20476 0.16617 0.07876 2.06351 -1.82132 -0.00443 -0.02602 -2.57577 0.014 0 0 -1.50526 0 0 0.06404 0.20184 1.08102 0 -0.65514 2.36958 -1.0874 -0.12257 1.76014 0.34322
GLY_399 -1.82667 0.14349 2.1099 -8e-05 0 0 0.8449 -0.97798 -0 -0 -1.21072 -0.35768 0 0 -0.86062 0 0 -0.11329 0 0 0 0.58435 0 0.83697 0.32677 1.0249 0.52425
CYS_400 -4.14187 0.83998 3.96061 -0.03385 0 0.02259 1.06517 -1.75912 -0 -0 -0.0702 -0.37203 0 0 0 0 0 0.21569 0.00303 1.1598 0 -0.30045 0 3.6196 0.53885 0.49744 5.24524
GLY_401 -2.00326 0.29474 2.14253 -9e-05 0 0 0.98685 -0.98744 -0 -0 -1.06462 -0.30456 0 0 0 0 0 0.14516 0 0 0 -0.65891 0 0.83697 1.64551 0.3502 1.38308
CYS_402 -3.29004 0.49934 3.05373 -0.08694 0.00366 0.04654 1.03056 -1.37912 -0.00189 -0.008 -0.88368 0.06201 0 0 0 0 0 -0.06266 0.02783 0.54908 0 0.03353 0 3.6196 1.0792 0.93217 5.22491
PRO_403 -4.86228 0.87598 2.68838 -0.18114 0.00084 0.12711 0.50744 -1.20145 -0 -0 -0.99386 0.04556 0 0 0 0 0 -0.06892 0.01553 1.05987 0 -0.89512 0 -2.4119 -0.72841 1.21346 -4.80891
ASN_404 -5.16339 0.46306 5.15979 -0.24291 0.10448 0.38132 2.79828 -2.33679 -0.00032 -0.01149 -2.18282 -0.65307 0 0 -0.47229 -0.58278 0 0.02808 0.01185 0 2.26876 -0.61992 0 -0.93687 0.10839 0.81444 -1.06418
ASP_405 -3.46381 0.28398 3.81202 -0.25137 0.10785 0.8521 0.6552 -1.73841 -0.03121 -0.24477 -1.8788 -3.75184 0 0 0 0 0 -0.0473 0.24805 0 2.62988 -0.3056 0 -2.3716 0.33503 0.73972 -4.42088
THR_406 -3.79483 0.37381 3.34801 -0.16742 0.07847 0.05818 0.96979 -1.76306 -0.04894 -0.43217 -1.424 -0.24481 0 0 0 0 0 -0.00758 0.0264 0.22288 0 -0.10687 2.3429 -1.0874 -0.10661 0.38771 -1.37551
GLY_407 -1.83395 0.08867 1.15451 -0.0001 0 0 0.14598 -0.66769 -0 -0 -0.0022 -0.40099 0 0 0 0 0 0.00517 0 0 0 0.34192 0 0.83697 0.90529 0.16921 0.74278
CYS_408 -2.72479 0.45849 2.21139 -0.05637 0 0.01696 0.71146 -1.04833 -0.01432 -0.14517 -1.2716 -0.02273 0 0 0 0 0 0.00141 0.01019 0.21818 0 0.23205 0 3.6196 0.87803 0.74526 3.8197
PRO_409 -1.54819 0.24719 1.3109 -0.1949 0.00337 0.14082 0.10994 -0.57831 -0.0006 -0.00369 -0.05666 -0.00744 0 0 0 0 0 0.00581 0.00185 0.57192 0 -0.87105 0 -2.4119 -0.22766 0.80441 -2.7042
ASN_410 -3.75414 0.19106 3.0681 -0.18307 0.01919 0.27812 0.7978 -1.52755 -0.00876 -0.15796 -0.45458 -0.5703 0 0 0 -0.50319 0 -0.07168 0.03852 0 2.68965 -0.28622 0 -0.93687 -0.30761 0.18408 -1.49541
ASP_411 -2.46431 0.3272 3.52093 -0.10861 0.00687 0.31058 1.21727 -1.54271 -0 -0 -2.19771 -0.33871 0 0 0 0 0 0.03466 0.00021 0 1.84013 0.02398 0 -2.3716 -0.23368 0.23584 -1.73967
THR_412 -1.20167 0.17859 1.43277 -0.1679 0.07503 0.06169 0.43154 -0.71115 -0 -0 0.23834 -0.26851 0 0 0 0 0 -0.11374 0.00561 0.04188 0 0.04563 2.29587 -1.0874 -0.20848 0.2614 1.30948
GLY_413 -1.18648 0.07532 1.20666 -6e-05 0 0 0.49051 -0.58653 -0 -0 -0.00559 -0.37247 0 0 0 0 0 -0.16989 0 0 0 -1.51206 0 0.83697 -0.44867 0.14749 -1.52482
CYS_414 -4.25137 0.64556 3.32374 -0.08933 0.00186 0.04764 1.48005 -1.49554 -0 -0 -2.26599 0.09336 0 0 0 0 0 0.36895 0.00476 0.46235 0 0.12011 0 3.6196 -0.69419 0.87367 2.24522
PRO_415 -2.88169 0.47392 2.73566 -0.13374 0.00109 0.09741 0.89515 -1.12126 -0.00954 -0.13935 -1.49414 0.20445 0 0 0 0 0 -0.05184 0.01087 0.22406 0 -1.08292 0 -2.4119 -0.66985 1.13981 -4.21382
ASN_416 -2.49593 0.1056 2.86333 -0.30232 0.04003 0.59035 0.70645 -1.36452 -0.04202 -0.35991 0.17554 -0.79308 0 0 0 -0.50319 0 -0.01033 0.01783 0 2.23774 -0.60253 0 -0.93687 -0.446 0.50728 -0.61255
ASP_417 -2.62073 0.15535 3.25346 -0.11117 0.00456 0.34685 0.76052 -1.44909 -0 -0 -0.31724 -0.34782 0 0 0 0 0 0.07821 0.00764 0 1.99961 -0.24984 0 -2.3716 -0.09817 0.41882 -0.54065
THR_418 -3.15918 0.35468 2.00681 -0.11594 0.08186 0.08051 0.49964 -1.10878 -0.03706 -0.38033 -0.91637 -0.59087 0 0 0 0 0 -0.00605 0.00057 0.09124 0 -0.57025 2.32769 -1.0874 -0.27717 0.3805 -2.4259
GLY_419 -3.23244 0.24593 3.06899 -0.00143 0 0 0.96665 -1.65919 -0 -0 -0.45777 -0.33523 0 0 0 0 0 -0.13461 0 0 0 -1.53842 0 0.83697 0.10074 0.1822 -1.95762
CYS_420 -2.73939 0.14592 2.19951 -0.04719 0 0.0149 0.25497 -1.14231 -0 -0 -0.8543 -0.23064 0 0 0 0 0 0.35306 0.00564 0.22477 0 0.26561 0 3.6196 0.08161 0.24282 2.39459
GLY_421 -1.88845 0.16878 1.70348 -0.00088 0 0 0.51019 -0.78167 -0.026 -0.16642 -0.14397 -0.29253 0 0 0 0 0 -0.02156 0 0 0 -1.5325 0 0.83697 0.06558 0.63061 -0.93837
CYS:disulfide_422 -6.44021 1.13583 4.13236 -0.04604 0.00264 0.01834 1.35623 -2.10432 -0.00451 -0.02392 0.21366 -0.29924 0 0 0 0 -0.54964 -0.04853 0.02117 0.72613 0 0.10817 0 3.6196 0.12682 1.5313 3.47583
PRO_423 -5.33845 0.60782 3.62813 -0.07762 0 0.04683 1.16528 -1.45031 -5e-05 -0.00117 0.44781 0.57255 0 0 0 0 0 -0.01421 0.00586 0.48243 0 -0.43359 0 -2.4119 -0.41189 1.36305 -1.81946
ASN_424 -4.7771 0.53082 5.09813 -0.183 0.00496 0.29778 1.68108 -2.42011 -0.0222 -0.12889 -0.7908 -0.7789 0 0 0 0 0 -0.03951 0.00625 0 2.84933 -0.4338 0 -0.93687 0.05001 0.60912 0.61632
ASP_425 -4.98868 0.5705 6.2319 -0.20883 0.06559 0.72831 1.96761 -2.75101 -0.00416 -0.01394 -3.92194 -1.57508 0 0 -0.05718 -0.36283 0 -0.00263 0.00834 0 4.25566 -0.00068 0 -2.3716 0.07444 0.99718 -1.35904
THR_426 -5.58375 0.99405 3.92098 -0.17303 0.04432 0.06259 1.14313 -2.13537 -0.00238 -0.02966 -1.66929 -0.28426 0 0 -0.05718 -0.36283 0 -0.02492 6e-05 0.1185 0 0.04485 2.28443 -1.0874 -0.10566 1.17183 -1.731
GLY_427 -3.20884 0.24953 1.78089 -5e-05 0 0 0.49856 -1.00025 -0.00686 -0.03882 0.15657 -0.39962 0 0 0 0 0 -0.10638 0 0 0 0.30367 0 0.83697 0.07456 0.50499 -0.35507
CYS:disulfide_428 -4.88946 1.13269 3.63046 -0.07336 0.15138 0.08248 1.33297 -1.93232 -0.01281 -0.12737 -0.39843 -0.25115 0 0 0 0 -0.53119 0.17826 0.01213 1.28647 0 -0.39314 0 3.6196 0.87363 0.75076 4.4416
PRO_429 -3.20582 0.62498 1.71569 -0.08755 0.00031 0.05474 0.27805 -0.80913 -0 -0 0.41623 0.68066 0 0 0 0 0 -0.09325 0.00326 0.55133 0 -0.35477 0 -2.4119 0.65418 0.99066 -0.99235
ASN_430 -1.90606 0.17586 1.91673 -0.20175 0.02962 0.33484 0.1716 -0.91397 -0 -0 0.14593 -0.71904 0 0 0 0 0 0.28694 0.00496 0 2.21288 -0.7217 0 -0.93687 -0.05364 0.50861 0.33494
ASP_431 -4.03074 0.27516 5.06736 -0.11889 0.01541 0.35701 2.38506 -2.17123 -0.01281 -0.12737 -3.66086 -1.40491 0 0 -1.26604 0 0 0.00448 0.00763 0 4.40637 0.19057 0 -2.3716 0.25694 0.34251 -1.85596
THR_432 -1.69134 0.26976 2.0406 -0.12111 0.07354 0.06671 0.85887 -0.99123 -0 -0 -1.26972 -0.87652 0 0 -0.66545 0 0 0.07983 0.0023 0.14873 0 -0.60759 2.26044 -1.0874 -0.10915 0.32219 -1.29655
GLY_433 -3.54171 0.41442 3.43383 -0.00058 0 0 1.50713 -1.66952 -0 -0 -2.04614 -0.22212 0 0 -0.60059 0 0 -0.09205 0 0 0 -0.43256 0 0.83697 0.14272 0.18009 -2.09012
CYS:disulfide_434 -4.57505 0.68694 3.36465 -0.04709 0.02392 0.02299 1.18295 -1.67999 -0.01929 -0.12963 0.30297 -0.33466 0 0 0 0 0.23715 1.18282 0.21226 0.29733 0 -0.20902 0 3.6196 0.44281 0.77296 5.35462
PRO_435 -2.38076 0.59993 1.7276 -0.09 0.00185 0.05613 0.36036 -0.66136 -0 -0 -0.3015 0.69099 0 0 0 0 0 -0.17767 0.01854 0.61921 0 -0.50004 0 -2.4119 -0.07025 1.39999 -1.11888
ASN_436 -3.3973 0.3883 3.21714 -0.39873 0.17471 0.7738 0.89007 -1.63798 -0.02072 -0.14982 -0.71193 -1.83899 0 0 0 0 0 0.2227 0.15876 0 2.32501 -0.72645 0 -0.93687 -0.10626 1.11373 -0.66081
ASP_437 -1.58989 0.08743 2.14697 -0.12964 0.05911 0.41174 0.64793 -1.02648 -0.03262 -0.25139 -0.14102 -0.86073 0 0 0 0 0 -0.04512 0.0024 0 2.41979 -0.58896 0 -2.3716 -0.11418 0.68998 -0.68629
THR_438 -4.88612 0.44112 4.21837 -0.12289 0.06605 0.06567 1.79443 -2.14343 -0.02174 -0.17594 -0.87865 -1.40672 0 0 -1.68891 0 0 -0.04824 0.00461 0.18407 0 -0.55198 2.56526 -1.0874 -0.35768 0.64431 -3.38582
GLY_439 -2.3629 0.48952 2.11201 -7e-05 0 0 0.21018 -1.12061 -0.0216 -0.07956 -0.04144 -0.38057 0 0 0 0 0 -0.1089 0 0 0 -1.52769 0 0.83697 -0.43687 0.3727 -2.05882
CYS:disulfide_440 -5.33466 0.63284 3.90719 -0.06743 0.0002 0.06069 1.96301 -2.02859 -0.02584 -0.11084 -0.47675 -0.24855 0 0 -1.18904 0 -0.53119 0.04702 0.16319 0.98808 0 0.01199 0 3.6196 -0.38389 0.49343 1.4905
GLY_441 -3.10329 0.33886 1.96222 -0.00034 0 0 0.63357 -1.1977 -0 -0 -0.47911 -0.27588 0 0 0 0 0 0.13719 0 0 0 -1.53226 0 0.83697 0.36479 0.59747 -1.7175
CYS:disulfide_442 -5.54943 0.83742 5.30022 -0.069 0.01244 0.07483 2.14969 -2.58313 -0 -0 -1.38429 -0.14716 0 0 0 0 0.23715 -0.05769 0.07131 2.24544 0 0.30053 0 3.6196 0.45572 1.23295 6.74659
PRO_443 -2.56691 0.36384 2.03349 -0.20968 0.01171 0.15521 0.76848 -0.99094 -0 -0 -0.0507 -0.01677 0 0 0 0 0 0.02069 0.00466 0.39658 0 -0.92033 0 -2.4119 -0.18067 1.18612 -2.40713
ASN_444 -4.18487 0.57369 3.68929 -0.44415 0.08026 0.88467 0.66573 -1.82281 -0 -0 -1.16363 -1.22034 0 0 0 0 0 -0.056 0.19552 0 4.28666 0.12944 0 -0.93687 -0.31786 0.55295 0.91168
ASP_445 -3.27607 0.3922 4.4606 -0.10202 0.00541 0.29742 2.4453 -1.89364 -0.00814 -0.04277 -3.1137 -1.09715 0 0 -0.8566 0 0 0.00358 0.03373 0 2.41773 -0.22256 0 -2.3716 -0.08428 0.57033 -2.44222
THR_446 -1.64932 0.20172 2.34043 -0.16786 0.07347 0.05812 1.00833 -1.04088 -0 -0 -2.54084 0.29131 0 0 -0.8566 0 0 -0.09829 0.00498 0.05716 0 0.04123 2.28246 -1.0874 -0.11259 0.32298 -0.87158
GLY_447 -1.87045 0.30939 1.06268 -0.00032 0 0 0.52171 -0.69784 -0 -0 -0.19444 -0.19568 0 0 0 0 0 -0.11009 0 0 0 -0.71212 0 0.83697 -0.06164 0.26407 -0.84776
CYS_448 -4.24611 0.96605 3.56648 -0.06395 0.00255 0.04303 1.36911 -1.62745 -0 -0 -0.64752 -0.27887 0 0 0 0 0 0.00906 0.03181 0.91565 0 0.15529 0 3.6196 0.07777 1.13082 5.02334
PRO_449 -2.13793 0.44076 1.27443 -0.0651 0 0.04136 0.34998 -0.57192 -0 -0 0.291 0.58244 0 0 0 0 0 -0.05745 0.08297 0.16644 0 -0.68432 0 -2.4119 0.20572 1.20068 -1.29286
ASN_450 -2.89004 0.32683 2.31806 -0.20979 0.03761 0.35739 0.47968 -1.1044 -0.00632 -0.1121 0.13205 -0.71717 0 0 0 0 0 0.08605 0.01836 0 2.1757 -0.7039 0 -0.93687 0.55239 0.33685 0.14039
ASP_451 -3.25595 0.49052 3.85291 -0.10026 0.00813 0.29659 1.49965 -1.67931 -0 -0 -2.21452 -1.33655 0 0 -0.78706 0 0 0.00401 0.0046 0 2.31847 -0.21354 0 -2.3716 0.4575 0.37675 -2.64966
THR_452 -4.02148 0.24869 4.62251 -0.21061 0.14206 0.0763 2.50082 -2.17794 -0.00544 -0.0231 -4.60452 -0.8675 0 0 -0.78706 -0.70103 0 0.0057 0.01089 1.95072 0 -0.4545 2.28691 -1.0874 0.16073 0.5274 -2.40783
GLY_453 -2.72244 0.28909 2.11529 -0.00023 0 0 1.19165 -1.17104 -0 -0 -2.07019 -0.18075 0 0 -0.51477 0 0 -0.05547 0 0 0 -0.94387 0 0.83697 0.0549 0.48706 -2.68381
CYS_454 -4.57637 0.90929 4.18077 -0.0831 0.00263 0.04509 2.16199 -1.90477 -0.00814 -0.04277 -1.79039 -0.0703 0 0 0 0 0 -0.03702 0.116 0.75761 0 0.16248 0 3.6196 0.14935 1.33622 4.92816
PRO_455 -5.70608 1.03825 2.8147 -0.12529 0.00093 0.09374 1.21378 -1.45256 -0 -0 -0.78494 0.22859 0 0 0 0 0 0.00039 0.04874 0.11563 0 -1.21502 0 -2.4119 -0.08192 1.55397 -4.66898
ASN_456 -7.31609 0.72026 6.34939 -0.19663 0.01148 0.31019 1.92201 -3.2654 -0.0213 -0.18398 -2.08483 -0.51764 0 0 -0.40298 0 0 -0.05272 0.0333 0 2.91706 -0.50058 0 -0.93687 -0.28977 0.79829 -2.7068
ASP_457 -5.93359 0.67986 6.13841 -0.16184 0.0124 0.51082 2.79844 -2.7825 -7e-05 -0.0003 -3.63211 -1.22975 0 0 -0.51477 0 0 -0.08176 0.30946 0 2.141 -0.58081 0 -2.3716 -0.22756 0.73202 -4.19424
THR_458 -3.23321 0.55265 1.62505 -0.12098 0.08295 0.08743 0.43772 -1.01906 -0.0166 -0.15099 0.13094 -0.62479 0 0 0 0 0 0.0111 0.01438 0.16121 0 -0.32915 2.29168 -1.0874 -0.29881 0.84601 -0.63986
GLY_459 -2.8399 0.5739 1.36409 -0.00022 0 0 0.30968 -0.94982 -0 -0 0.02822 -0.15524 0 0 0 0 0 0.17991 0 0 0 -0.8621 0 0.83697 -0.08495 0.58263 -1.01684
CYS:disulfide_460 -5.92557 0.86913 3.28562 -0.03537 0 0.0143 1.62927 -1.67667 -0 -0 -0.87214 -0.1378 0 0 0 0 -0.50742 -0.00679 0.3971 0.41841 0 -0.11695 0 3.6196 0.39808 0.4745 1.82729
GLY_461 -2.52935 0.17334 2.4299 -0.00013 0 0 0.50736 -1.24683 -0.03769 -0.20069 0.04615 -0.30173 0 0 0 0 0 0.1118 0 0 0 -1.50026 0 0.83697 1.40972 0.30262 0.00118
CYS_462 -4.40501 0.44948 3.47533 -0.0792 0.00205 0.0416 1.17744 -1.57437 -0.02576 -0.13904 -1.26036 0.09893 0 0 0 0 0 -0.03798 0.03019 0.47553 0 0.02168 0 3.6196 0.75225 1.05592 3.67827
PRO_463 -7.75028 1.6326 4.59403 -0.19733 0.00273 0.1384 1.15092 -1.86819 -0 -0 -1.21668 0.07846 0 0 0 0 0 0.06728 0.00072 0.51507 0 -0.95459 0 -2.4119 -0.59318 1.29165 -5.5203
ASN_464 -3.07467 0.10951 3.16689 -0.36725 0.0719 0.73981 0.75798 -1.46339 -0.00375 -0.07086 -0.74706 -0.84554 0 0 0 0 0 -0.05521 0.00279 0 1.75037 -1.04659 0 -0.93687 -0.71602 0.39475 -2.33321
ASP_465 -6.37901 0.51751 7.74457 -0.24173 0.09607 0.79849 3.54733 -3.30738 -0.01783 -0.08063 -4.87149 -1.08534 0 0 -0.72361 -0.70103 0 0.11404 0.00892 0 2.15772 -0.60563 0 -2.3716 -0.48192 0.39813 -5.48443
THR_466 -2.27855 0.07663 2.11825 -0.13326 0.08517 0.0735 0.79311 -1.18393 -0.00375 -0.07086 -0.07555 -0.97218 0 0 0 0 0 -0.0268 0.00056 0.01582 0 -0.05989 2.2955 -1.0874 -0.05436 0.49969 0.01171
GLY_467 -4.42063 0.59191 3.94431 -6e-05 0 0 2.13824 -2.03441 -0.00544 -0.0231 -3.65383 -0.39173 0 0 -0.72361 0 0 -0.02919 0 0 0 0.58564 0 0.83697 0.09239 0.25941 -2.83315
CYS_468 -6.78876 1.16529 5.09479 -0.04282 0 0.0147 2.04417 -2.31273 -0.01371 -0.06894 -0.57085 -0.18151 0 0 0 0 0 0.22582 0.02389 0.20365 0 -0.12731 0 3.6196 1.39787 0.84418 4.52733
PRO_469 -4.81504 0.75405 2.13846 -0.08735 0.0001 0.05412 0.22882 -0.88156 -0.01333 -0.12176 0.59709 0.70408 0 0 0 0 0 -0.11832 0.011 0.51607 0 -0.27907 0 -2.4119 1.0207 1.09745 -1.6064
ASN_470 -6.66531 0.82859 5.34094 -0.18702 0.00519 0.29873 2.33609 -2.53774 -0.04182 -0.30035 0.24937 -0.86968 0 0 0 0 0 0.10787 0.08767 0 2.83289 -0.49299 0 -0.93687 -0.02209 0.62877 0.66222
ASP_471 -4.64252 0.31914 4.979 -0.23978 0.09083 0.81799 2.37947 -2.3909 -0 -0 -2.67261 -2.78877 0 0 0 0 0 0.03386 0.31207 0 2.48127 -0.50861 0 -2.3716 0.06388 0.68268 -3.45458
THR_472 -6.96736 1.05505 5.53994 -0.19651 0.19309 0.06644 2.61866 -3.04872 -0.00971 -0.13699 -3.10213 -1.0774 0 0 -1.23419 0 0 6e-05 0.09217 0.23501 0 -0.09825 2.69614 -1.0874 0.25054 0.70277 -3.50879
GLY_473 -3.3478 0.42685 3.35829 -0.00029 0 0 1.50611 -1.76518 -0.03195 -0.24121 -2.62646 -0.17788 0 0 -0.20056 0 0 -0.04786 0 0 0 -0.38613 0 0.83697 0.44267 0.46425 -1.79019
CYS_474 -4.50049 0.58843 2.84286 -0.04495 0 0.01534 1.19748 -1.43147 -0.02673 -0.21285 -1.05348 -0.16639 0 0 0 0 0 -0.01329 0.00502 0.18678 0 -0.00822 0 3.6196 0.47875 0.81977 2.29615
PRO_475 -4.54811 0.5696 2.20432 -0.17514 0.10037 0.1235 0.39416 -0.74459 -0 -0 0.00854 0.04707 0 0 0 0 0 0.00419 0.01122 0.18787 0 -0.89388 0 -2.4119 0.76215 0.82701 -3.53362
ASN_476 -3.92851 0.35597 3.74806 -0.17721 0.01268 0.2608 1.11661 -1.69029 -0.01828 -0.20093 -1.358 -0.3439 0 0 0 0 0 0.08685 0.00315 0 1.74482 0.13988 0 -0.93687 0.35149 0.33334 -0.50035
ASP_477 -3.8426 0.3735 4.51462 -0.11449 0.00371 0.33781 2.01975 -1.97719 -0 -0 -5.30019 -0.48179 0 0 -0.8199 0 0 0.09897 0.01564 0 2.15511 -0.06673 0 -2.3716 -0.195 0.56599 -5.08438
THR_478 -6.02027 1.15081 4.02351 -0.16705 0.2074 0.11803 1.89224 -2.22549 -0.00689 -0.09069 -1.8202 -1.4024 0 0 -0.6654 0 0 0.20804 4e-05 0.09707 0 -0.16824 2.60345 -1.0874 -0.40489 1.51396 -2.24436
GLY_479 -5.31953 0.52198 4.79615 -6e-05 0 0 1.76144 -2.70315 -0.02897 -0.19385 -0.98268 -0.24891 0 0 0 0 0 0.30965 0 0 0 -1.53714 0 0.83697 1.0753 1.98346 0.27064
CYS:disulfide_480 -5.98299 1.08586 4.66521 -0.0452 0.00327 0.02183 1.72078 -2.3284 -0.01724 -0.14443 0.74438 -0.36245 0 0 0 0 -0.54365 0.06557 0.08061 0.28162 0 0.28541 0 3.6196 1.31069 1.65789 6.11838
GLY_481 -3.32128 0.34622 2.45673 -5e-05 0 0 0.86382 -1.26697 -0.00069 -0.00813 -0.21191 -0.41983 0 0 -0.70077 0 0 -0.04165 0 0 0 -1.38145 0 0.83697 -0.39981 0.65105 -2.59776
CYS_482 -4.4692 0.82667 3.34723 -0.07328 0.00696 0.06703 1.79661 -1.45655 -0.00819 -0.11114 -1.24253 -0.40758 0 0 0 0 0 -0.07172 0.00434 0.32745 0 0.03375 0 3.6196 0.17256 1.11732 3.47933
PRO_483 -4.33965 0.71286 1.55881 -0.1831 0.08291 0.12997 0.43581 -0.6164 -0.01548 -0.15191 -0.02703 0.01686 0 0 0 0 0 0.01114 0.02325 0.171 0 -0.80677 0 -2.4119 0.91809 1.1419 -3.34963
ASN_484 -3.90447 0.51493 3.23189 -0.34822 0.01957 0.69322 1.30204 -1.48765 -0.03838 -0.38997 -1.31131 -0.24319 0 0 0 0 0 0.04069 0.01416 0 3.15702 -0.13245 0 -0.93687 1.27928 0.49186 1.95214
ASP_485 -5.22306 0.49024 6.37948 -0.10192 0.0018 0.293 3.04949 -2.9109 -0 -0 -3.86321 -1.23027 0 0 -1.62332 0 0 -0.02387 0.0567 0 3.14095 -0.21052 0 -2.3716 1.05217 0.61805 -2.47679
THR_486 -5.45322 0.71893 5.32655 -0.11371 0.04556 0.06853 3.47833 -2.89547 -7e-05 -0.00037 -3.74786 -0.91506 0 0 -1.30845 0 0 0.00652 0.0023 0.07064 0 -0.69358 2.39215 -1.0874 -0.0038 0.72261 -3.38686
GLY_487 -3.0549 0.28273 2.97138 -8e-05 0 0 1.09088 -1.55519 -0.02865 -0.20647 -1.2665 -0.31407 0 0 -0.76627 0 0 -0.1143 0 0 0 0.60029 0 0.83697 0.49026 0.61006 -0.42385
CYS:disulfide_488 -5.48121 1.09844 5.10345 -0.05069 0 0.03315 2.28235 -2.27691 -0.00069 -0.00813 -2.51645 -0.32903 0 0 0 0 -0.54365 0.19646 0.21392 0.53599 0 0.04144 0 3.6196 0.20461 1.7118 3.83446
PRO_489 -5.39272 1.16758 3.44761 -0.16357 0.00011 0.10892 1.56686 -1.68408 -0 -0 -0.30053 0.21231 0 0 0 0 0 0.20431 0.00669 0.78512 0 -1.10601 0 -2.4119 -0.62721 1.85963 -2.32687
ASN_490 -6.34408 0.83509 5.96559 -0.32278 0.01946 0.51074 1.76667 -3.07795 -0.006 -0.03041 -2.59936 -0.14593 0 0 -0.6654 0 0 0.15353 0.07416 0 2.897 -0.28601 0 -0.93687 -0.08449 0.95234 -1.3247
ASP_491 -3.44242 0.05765 4.43428 -0.19158 0.06677 0.60182 1.54582 -2.04462 -0.03997 -0.31337 0.09081 -1.5472 0 0 0 0 0 -0.08331 0.02262 0 2.1074 -0.65601 0 -2.3716 0.03228 0.57441 -1.15625
THR_492 -5.61447 1.06157 4.40752 -0.22232 0.16351 0.10069 2.12596 -2.16642 -0 -0.00011 -0.53827 -1.11474 0 0 -0.58799 0 0 0.04744 0.21167 0.66643 0 0.10512 2.35426 -1.0874 -0.11002 0.85797 0.6604
GLY_493 -3.09763 0.78127 2.69377 -0.00023 0 0 0.9942 -1.3979 -0.02111 -0.13118 -0.17221 -0.13542 0 0 0 0 0 0.35601 0 0 0 -0.27147 0 0.83697 0.27405 0.7664 1.47552
CYS:disulfide_494 -4.85877 0.89891 3.24719 -0.04733 0.00265 0.01989 1.41436 -1.71469 -0.02995 -0.16374 -0.62012 -0.2938 0 0 0 0 -0.49382 0.36603 0.00143 0.81509 0 0.05323 0 3.6196 1.16879 1.05361 4.43854
PRO_495 -5.41002 0.93741 4.11712 -0.17192 0.01726 0.11494 2.40281 -1.86399 -0 -0 -2.13507 0.10052 0 0 0 0 0 0.19718 0.04822 0.1739 0 -0.852 0 -2.4119 1.2594 1.94269 -1.53346
ASN_496 -6.18974 0.92067 5.89079 -0.22465 0.13956 0.38891 1.48984 -3.04821 -0 -0 -1.16724 -0.93374 0 0 -0.50891 0 0 0.24517 0.00512 0 1.60133 -0.4721 0 -0.93687 2.09692 3.60563 2.90246
ASP_497 -7.59843 0.96859 9.22387 -0.07883 0 0.2377 4.11006 -4.10862 -0.02455 -0.10382 -5.64278 0.10557 0 0 -1.1379 0 0 0.97317 0.1044 0 5.42036 -0.12105 0 -2.3716 3.32422 3.67559 6.95594
THR_498 -6.66217 0.67851 5.62241 -0.19362 0.16779 0.06976 3.0677 -2.78109 -0 -0 -3.40633 -0.35968 0 0 -1.27265 0 0 0.05922 0.16925 0.11519 0 0.04908 2.32389 -1.0874 2.02978 2.00065 0.59029
GLY_499 -3.23085 0.48637 3.2947 -0.00011 0 0 1.46331 -1.81503 -0.00724 -0.04624 -1.02444 -0.39975 0 0 0 0 0 0.02893 0 0 0 0.41316 0 0.83697 1.28347 0.84383 2.12709
CYS:disulfide_500 -6.10357 1.03658 4.31097 -0.069 0.00167 0.05358 1.69676 -2.37001 -0.04041 -0.22049 -2.39806 -0.3784 0 0 0 0 -0.25338 0.05795 0.00879 0.44288 0 0.15482 0 3.6196 0.5647 0.62408 0.73906
GLY_501 -3.81832 0.40032 2.93211 -0.00013 0 0 1.75843 -1.61004 -0.00574 -0.02332 -1.50599 -0.45067 0 0 0 0 0 0.16797 0 0 0 0.37069 0 0.83697 0.55461 0.59519 0.20208
CYS:disulfide_502 -4.88294 1.02288 3.44177 -0.0487 0.0443 0.02369 0.82255 -1.69905 -0.02166 -0.14485 -1.88131 -0.36237 0 0 0 0 -0.25338 1.59927 0.44395 0.55908 0 -0.20916 0 3.6196 2.32341 2.02627 6.42335
PRO_503 -3.6194 0.69055 2.44954 -0.16828 0.00597 0.12595 0.70718 -0.91461 -0 -0 -0.68073 0.02825 0 0 0 0 0 -0.07096 0.05946 0.19683 0 -0.91114 0 -2.4119 1.142 2.95494 -0.41636
ASN_504 -5.07092 0.42622 4.34133 -0.15879 0.00728 0.20648 1.70692 -2.04011 -0 -0 -1.07784 -0.62668 0 0 -1.04781 0 0 0.00321 0.07912 0 2.52731 -0.23021 0 -0.93687 -0.44635 1.60958 -0.72813
ASP_505 -4.91619 0.26701 6.5743 -0.11327 0.01038 0.32141 2.79554 -2.73394 -0 -0 -3.52005 -0.46709 0 0 -2.54208 -0.37444 0 -0.01578 0.07243 0 2.62943 -0.22373 0 -2.3716 -0.21803 0.43155 -4.39417
THR_506 -5.51554 0.38419 5.26379 -0.12673 0.07231 0.08802 2.15607 -2.57033 -0 -0 -2.1273 -0.57134 0 0 -0.42396 0 0 0.06582 0.00308 0.08028 0 -0.20259 2.27769 -1.0874 -0.37838 0.60753 -2.00478
GLY_507 -4.2378 0.43817 3.91226 -0.00013 0 0 1.95654 -1.9636 -0 -0 -3.17997 -0.32204 0 0 -0.98282 0 0 -0.30144 0 0 0 -1.3108 0 0.83697 -0.11723 0.86486 -4.40704
CYS:disulfide_508 -4.71887 1.16444 3.96024 -0.05188 0.0225 0.02271 1.74713 -1.80325 -0 -0 0.2482 -0.32494 0 0 0 0 -0.09823 0.08462 0.59182 0.7409 0 0.10371 0 3.6196 -0.04362 1.63908 6.90415
PRO_509 -6.4771 0.98783 4.06276 -0.13008 0.00011 0.09417 1.22493 -1.66488 -0 -0 -1.30068 0.22682 0 0 -0.57521 0 0 -0.01185 0.00919 0.2413 0 -1.0953 0 -2.4119 -0.52248 1.26936 -6.07303
ASN_510 -4.34204 0.15079 4.72992 -0.40374 0.06378 0.84682 2.02021 -2.05552 -0 -0 -1.98609 -1.05082 0 0 -1.49563 -0.93086 0 0.11104 0.00534 0 2.72866 -0.70595 0 -0.93687 -0.14712 0.75214 -2.64593
ASP_511 -2.32122 0.05083 3.52787 -0.18896 0.03813 0.60708 1.5597 -1.54238 -0.00249 -0.02821 -0.94454 -1.33044 0 0 0 0 0 0.44304 0.01292 0 1.81908 -0.88159 0 -2.3716 0.45542 1.169 0.07163
THR_512 -4.15198 0.59812 2.57379 -0.17627 0.11685 0.06489 1.47218 -1.49635 -0.01517 -0.16332 -0.82376 -0.24845 0 0 -0.72177 0 0 -0.07783 0.0125 0.04184 0 0.04336 2.31628 -1.0874 0.09842 1.08802 -0.53607
GLY_513 -2.97684 0.49299 2.43088 -9e-05 0 0 1.12709 -1.25581 -0.02675 -0.15735 -0.61365 -0.37122 0 0 -0.88997 0 0 -0.02485 0 0 0 -1.53146 0 0.83697 -0.15532 0.50773 -2.60765
CYS_514 -5.59308 0.85232 4.68607 -0.07402 0 0.03753 2.31601 -2.01163 -0.04611 -0.25258 -3.1512 0.21355 0 0 0 0 0 0.51936 0.06382 0.57482 0 0.05059 0 3.6196 -0.3767 1.16413 2.59247
PRO_515 -8.32289 1.73422 4.98311 -0.11862 0 0.08576 1.7991 -2.22439 -0.00221 -0.00877 -1.77473 0.30665 0 0 0 0 0 0.08871 0.04582 0.21415 0 -1.16179 0 -2.4119 -0.65294 1.58927 -5.83146
ASN_516 -8.8348 0.71124 8.225 -0.3606 0.25848 0.78722 4.44216 -4.02964 -0.01078 -0.11884 -4.84565 0.46014 0 0 -0.90974 -0.41208 0 0.04459 0.00099 0 1.92182 0.17952 0 -0.93687 -0.12809 1.33489 -2.22104
ASP_517 -6.30189 0.73353 8.08316 -0.24073 0.04406 0.79021 4.05354 -3.56911 -0.02844 -0.29304 -4.59979 -0.94949 0 0 -2.56936 -0.89956 0 0.3419 0.11041 0 2.57339 -0.85464 0 -2.3716 0.08354 1.68644 -4.17745
THR_518 -5.42346 0.57365 4.2925 -0.1154 0.03002 0.07297 2.82497 -2.36636 -0.01269 -0.11651 -2.50685 -1.09185 0 0 -1.44707 0 0 0.13159 5e-05 0.09724 0 0.62398 4.06958 -1.0874 0.98687 1.55907 1.0949
GLY_519 -4.7932 0.6159 3.80882 -9e-05 0 0 1.84605 -2.13669 -0.03976 -0.21316 -0.76876 -0.38226 0 0 -0.90974 0 0 0.09716 0 0 0 0.43882 0 0.83697 1.89713 1.17493 1.4721
CYS_520 -4.28612 0.77957 2.55669 -0.06866 1e-05 0.04792 1.64682 -1.44948 -0.01396 -0.14587 -1.89051 -0.15512 0 0 0 0 0 0.40511 0.01529 0.71176 0 0.12833 0 3.6196 0.47385 1.44365 3.81886
GLY_521 -1.58532 0.08147 1.37966 -5e-05 0 0 0.73399 -0.64112 -0 -0 -0.80737 -0.32339 0 0 0 0 0 -0.17249 0 0 0 -1.51604 0 0.83697 -0.74673 1.73517 -1.02526
CYS:disulfide_522 -5.60981 1.24038 3.02738 -0.07055 0.04658 0.08062 1.71472 -1.55268 -0.02308 -0.13911 -1.91706 -0.39817 0 0 0 0 -0.46317 -0.05022 0.34932 0.38269 0 0.06365 0 3.6196 -0.30683 2.35962 2.3539
PRO_523 -2.76746 0.40579 1.61776 -0.17045 0.06689 0.11471 0.39494 -0.76127 -0 -0 -0.03355 0.1337 0 0 0 0 0 0.0025 0.00629 0.17934 0 -0.88142 0 -2.4119 0.45064 1.66927 -1.98425
ASN_524 -7.04445 0.74684 6.06413 -0.25001 0.21636 0.43591 2.40182 -3.07778 -0.01341 -0.07116 -3.22445 -0.66197 0 0 -1.45478 0 0 0.56346 0.00392 0 3.35778 -1.03159 0 -0.93687 0.32224 1.71072 -1.94327
ASP_525 -5.30675 0.44998 6.43755 -0.22048 0.03268 0.77567 3.00339 -2.93428 -0.02262 -0.10386 -2.46123 -0.44293 0 0 -0.87533 -0.50528 0 0.19757 0.0841 0 2.51549 -0.14921 0 -2.3716 0.05663 1.93015 0.08967
THR_526 -2.65925 0.46559 2.67734 -0.13985 0.07764 0.0849 1.34841 -1.44265 -0.0151 -0.1535 0.36294 -1.18343 0 0 0 0 0 -0.05142 1e-05 0.02717 0 -0.08381 2.27638 -1.0874 0.06746 0.69533 1.26676
GLY_527 -1.52144 0.11313 2.17177 -5e-05 0 0 1.19371 -0.964 -0 -0 -1.99817 -0.43572 0 0 -0.87533 0 0 -0.0306 0 0 0 0.39373 0 0.83697 0.0648 0.24016 -0.81103
CYS:disulfide_528 -4.20762 0.96911 3.42025 -0.04607 0.00017 0.01759 1.54323 -1.58536 -0.02262 -0.10386 0.09883 -0.23161 0 0 0 0 -0.50229 -0.03139 0.07912 0.27807 0 0.29421 0 3.6196 0.04253 0.99851 4.63039
PRO_529 -2.87221 0.52437 2.21349 -0.17691 0.04691 0.12468 0.61063 -0.86588 -0.00122 -0.01585 -0.7805 0.05062 0 0 0 0 0 0.0266 0.00023 0.18393 0 -0.78762 0 -2.4119 0.34421 0.93777 -2.84866
ASN_530 -5.18268 0.64038 5.28187 -0.42924 0.08546 0.93143 2.32654 -2.48245 -0.0151 -0.1535 -2.0626 -1.11408 0 0 -0.51392 0 0 0.06338 0.00518 0 3.14105 -0.58155 0 -0.93687 0.59962 0.87382 0.47675
ASP_531 -1.999 0.20247 2.80918 -0.11646 0.01035 0.35834 0.77726 -1.29251 -0 -0 -0.72549 -0.44032 0 0 0 0 0 -0.09175 0.02476 0 1.81586 -0.03458 0 -2.3716 0.06126 0.82316 -0.18905
THR_532 -2.74615 0.31141 2.92575 -0.12565 0.08671 0.06986 1.2963 -1.35234 -0.00122 -0.01585 -0.39017 -1.41529 0 0 -0.61019 0 0 -0.04572 0.00014 0.10532 0 -0.16334 2.26853 -1.0874 -0.43408 0.39372 -0.92968
GLY_533 -2.01402 0.16125 2.19068 -5e-05 0 0 1.31031 -1.02343 -0 -0 -1.07789 -0.40365 0 0 0 0 0 -0.19332 0 0 0 -1.444 0 0.83697 -0.81576 0.34928 -2.12362
CYS_534 -3.91721 0.52135 3.68155 -0.10464 0.04361 0.08055 1.30047 -1.61266 -0 -0 -0.53818 -0.47559 0 0 -0.61019 0 0 0.11784 0.05087 0.32854 0 -0.00469 0 3.6196 -0.39471 0.8395 2.926
PRO_535 -6.81128 1.22691 2.64122 -0.1946 0.00312 0.14085 0.51225 -1.08431 -0 -0 -0.32158 0.02265 0 0 0 0 0 -0.01371 0.00721 0.48443 0 -0.95681 0 -2.4119 -0.082 1.0853 -5.75225
ASN_536 -5.93761 0.48791 4.95135 -0.1577 0.00773 0.20951 2.31398 -2.48318 -0.00312 -0.01575 -2.15466 -0.76644 0 0 -1.61862 0 0 0.01732 0.22282 0 2.35757 0.12874 0 -0.93687 -0.06935 0.91082 -2.53556
ASP_537 -6.55005 0.90907 6.95557 -0.10834 0.00456 0.304 2.99362 -3.20446 -0.01304 -0.14086 -3.05884 -0.30138 0 0 -1.05169 0 0 0.03401 0.02525 0 1.86285 0.05815 0 -2.3716 -0.0644 0.94131 -2.77626
THR_538 -5.75217 0.38531 5.77645 -0.12082 0.0538 0.0705 3.20487 -2.8753 -0.02141 -0.13561 -4.14732 -0.15443 0 0 -0.4243 -0.71749 0 -0.00918 0.0169 0.04489 0 -0.44971 4.14122 -1.0874 -0.49477 0.52189 -2.17408
GLY_539 -3.28019 0.83046 2.14277 -0.00079 0 0 0.26235 -1.30371 -0 -0 0.3536 -0.32013 0 0 0 0 0 0.0142 0 0 0 0.82786 0 0.83697 0.53993 0.34027 1.24359
CYS:disulfide_540 -2.30766 0.31992 1.99789 -0.03452 0 0.01237 0.51823 -0.97196 -0 -0 -0.01274 -0.23475 0 0 0 0 -0.35935 0.05663 0.07357 0.2206 0 -0.04668 0 3.6196 0.89785 0.63789 4.38689
GLY_541 -0.87083 0.05408 0.67654 -0.00046 0 0 0.15367 -0.29798 -0 -0 0.05126 -0.17906 0 0 0 0 0 -0.10951 0 0 0 -0.7316 0 0.83697 0.16317 0.37093 0.11719
CYS_542 -1.69964 0.25612 1.15414 -0.16824 0.18998 0.08248 0.08789 -0.52122 -0 -0 0.05449 -1.58112 0 0 0 0 0 0.30138 0.11571 0.23905 0 -0.40628 0 3.6196 1.27032 0.7249 3.71958
PRO_543 -1.79344 0.45625 0.97738 -0.21636 0.01609 0.16085 -0.00814 -0.43925 -0 -0 0.19834 -0.11415 0 0 0 0 0 0.02651 0.0106 0.33715 0 -0.77409 0 -2.4119 1.0553 1.39906 -1.11979
ASN_544 -2.21881 0.26462 1.8952 -0.36438 0.03909 0.70555 0.59236 -0.91935 -0.01824 -0.19333 -0.7697 -0.43609 0 0 0 0 0 0.00237 0.07029 0 2.41775 0.4766 0 -0.93687 0.05012 1.01135 1.66852
ASP_545 -3.67779 0.39855 5.82313 -0.24421 0.09912 0.81736 2.76981 -2.4994 -0 -0 -4.38408 -1.10997 0 0 -1.59469 0 0 0.09121 0.00076 0 1.9363 -0.76288 0 -2.3716 0.34021 0.60448 -3.76368
THR_546 -2.19719 0.13827 2.67081 -0.12889 0.08754 0.06602 0.80575 -1.32015 -0.01192 -0.08124 0.01164 -0.81823 0 0 0 0 0 0.03294 0.00013 0.03881 0 0.00592 2.26077 -1.0874 0.15382 0.48525 1.11267
GLY_547 -1.4803 0.23785 2.02915 -6e-05 0 0 0.95449 -0.91295 -0 -0 -1.75202 -0.4051 0 0 -0.68011 0 0 -0.13161 0 0 0 0.36377 0 0.83697 -0.01948 0.239 -0.72039
CYS_548 -4.7929 0.8932 4.35624 -0.06716 0.00147 0.04635 1.87233 -1.94971 -0 -0 -1.07918 -0.3419 0 0 0 0 0 -0.05171 0.00161 0.55656 0 0.1302 0 3.6196 0.17854 0.88191 4.25543
PRO_549 -2.34548 0.39785 1.31164 -0.08778 0.00023 0.05479 0.23387 -0.56886 -0 -0 0.2463 0.67206 0 0 0 0 0 -0.1351 0.0071 0.56771 0 -0.45044 0 -2.4119 -0.0108 0.98158 -1.53722
ASN_550 -2.84303 0.3428 2.29195 -0.20316 0.01929 0.34991 0.61779 -1.10995 -0.01104 -0.14951 0.09176 -0.76907 0 0 0 0 0 0.04398 0.0036 0 2.04177 -0.60855 0 -0.93687 0.34706 0.29196 -0.1893
ASP_551 -4.51871 0.24825 6.42486 -0.17531 0.02058 0.5535 1.63215 -2.68942 -0.00027 -0.00513 -3.13141 -0.93084 0 0 -0.91458 0 0 -0.07766 0.17202 0 3.06878 -0.64768 0 -2.3716 0.40349 0.39823 -2.54076
THR_552 -1.38914 0.13657 1.90228 -0.16393 0.06628 0.06156 0.31495 -0.89943 -0.01077 -0.14438 0.11389 -0.18672 0 0 0 0 0 -0.06179 0.00428 0.03837 0 0.05014 2.30197 -1.0874 -0.29294 0.41825 1.17205
GLY_553 -1.36064 0.06216 1.3127 -0.00025 0 0 0.66221 -0.66268 -0 -0 0.28596 -0.17511 0 0 0 0 0 -0.11644 0 0 0 -0.9072 0 0.83697 -0.11613 0.20635 0.02789
CYS_554 -2.01952 0.44507 1.60191 -0.08261 0.00122 0.04351 0.39151 -0.71642 -0 -0 -0.92375 0.0943 0 0 0 0 0 0.12523 0.00074 0.53074 0 0.02829 0 3.6196 -0.3282 0.7698 3.58142
PRO_555 -2.47816 0.51302 1.64306 -0.21155 0.01139 0.15672 0.56046 -0.74757 -0 -0 -0.68299 -0.02928 0 0 0 0 0 0.01241 0.00339 0.39187 0 -0.92461 0 -2.4119 -0.50198 1.05593 -3.6398
ASN_556 -1.67215 0.08235 1.52906 -0.20425 0.01968 0.33866 0.12285 -0.76499 -0 -0 0.13161 -0.78862 0 0 0 0 0 0.08011 0.00056 0 2.05998 -0.57765 0 -0.93687 0.43951 0.46875 0.3286
ASP_557 -1.74862 0.06701 2.61296 -0.20694 0.07335 0.65857 1.17754 -1.20082 -0.01216 -0.11057 -1.4021 -1.50202 0 0 -0.67099 0 0 -0.01895 6e-05 0 1.93338 -0.83891 0 -2.3716 0.76672 0.38862 -2.40548
THR_558 -1.12231 0.05265 1.43737 -0.13783 0.0931 0.08896 0.36132 -0.72069 -0 -0 -0.29157 -1.17685 0 0 0 0 0 -0.06353 0.02207 0.03349 0 -0.27181 2.25042 -1.0874 0.08123 0.38749 -0.0639
GLY_559 -1.17198 0.08972 1.92376 -0.00026 0 0 0.86132 -0.8637 -0.02089 -0.13765 -1.2768 -0.1767 0 0 -0.67099 0 0 -0.09392 0 0 0 -0.71094 0 0.83697 -0.09304 0.17592 -1.32919
CYS_560 -3.77015 0.50218 1.68951 -0.09602 0.00281 0.05344 0.88133 -0.81188 -0.00452 -0.11064 -0.81383 -0.04999 0 0 0 0 0 0.09308 6e-05 0.45992 0 0.10033 0 3.6196 0.14614 0.24863 2.13999
GLY_561 -2.23863 0.29787 2.05036 -0.0003 0 0 0.90453 -0.95639 -0.01062 -0.05122 -2.08307 -0.26592 0 0 -0.33723 0 0 -0.04519 0 0 0 0.76277 0 0.83697 0.22073 0.44189 -0.47343
CYS_562 -3.63271 0.52741 2.14053 -0.1031 0.00818 0.06335 0.7889 -1.0257 -0 -0 -0.20995 -0.19746 0 0 0 0 0 0.82201 0.01419 0.31843 0 0.048 0 3.6196 1.74323 1.18143 6.10635
PRO_563 -5.8914 0.68981 3.16318 -0.1261 0 0.09357 0.71557 -1.13157 -0 -0 -0.89319 0.23936 0 0 0 0 0 -0.03882 0.03723 0.19863 0 -1.13489 0 -2.4119 1.30179 1.16876 -4.01998
ASN_564 -3.31977 0.1299 3.0945 -0.20174 0.0047 0.28957 1.38296 -1.44858 -0.00389 -0.0591 -0.95064 -0.32967 0 0 -0.97423 0 0 0.14198 0.03754 0 2.3573 0.14691 0 -0.93687 -0.40525 0.47215 -0.57222
ASP_565 -3.24166 0.32188 3.70042 -0.10432 0.00654 0.30639 1.33517 -1.56264 -0 -0 -2.79765 -1.10907 0 0 -0.82708 0 0 0.06017 0.00106 0 2.36849 -0.39628 0 -2.3716 -0.16899 0.5198 -3.95938
THR_566 -5.83066 0.80605 4.23963 -0.23497 0.33529 0.10316 2.41402 -2.21437 -0 -0 -2.89341 -1.1406 0 0 -1.60501 0 0 0.05319 0.07185 1.74064 0 -0.21006 2.32242 -1.0874 -0.16747 1.05978 -2.23791
GLY_567 -3.34286 0.14096 2.67575 -8e-05 0 0 0.90568 -1.47571 -0 -0 -0.53871 -0.35342 0 0 0 0 0 -0.107 0 0 0 0.57001 0 0.83697 0.24349 0.86618 0.42126
CYS_568 -6.29959 0.8858 4.42521 -0.0653 0.00017 0.04185 1.97269 -1.98406 -0 -0 -1.53636 -0.09066 0 0 -0.77792 0 0 -0.08642 0.00028 0.52768 0 0.07943 0 3.6196 0.00071 0.86859 1.58171
PRO_569 -4.08462 0.53184 3.26853 -0.08549 0.00014 0.05301 1.49353 -1.26265 -0.00015 -0.00294 -2.35124 0.67098 0 0 0 0 0 -0.06174 0.00499 0.55551 0 -0.43637 0 -2.4119 -0.48651 1.14979 -3.45528
ASN_570 -5.61068 0.44123 4.36966 -0.19723 0.0148 0.32337 1.61768 -2.07369 -0.02644 -0.30729 -1.15563 -0.54747 0 0 -0.72177 0 0 -0.00065 0.09268 0 2.63147 -0.57619 0 -0.93687 -0.20432 0.78237 -2.08496
ASP_571 -3.90641 0.63833 5.57952 -0.1439 0.00201 0.42488 2.53297 -2.42227 -0.01737 -0.0899 -3.8721 -0.96777 0 0 -0.99128 0 0 0.03466 0.11856 0 3.73277 0.13767 0 -2.3716 -0.06532 0.54618 -1.10038
THR_572 -2.95585 0.30573 3.16417 -0.11904 0.06363 0.0579 1.01488 -1.43707 -0 -0 -0.05371 -1.22133 0 0 -0.72202 0 0 0.08718 0.01796 0.10166 0 -0.03094 2.26739 -1.0874 -0.28776 0.32257 -0.51204
GLY_573 -1.75693 0.19511 2.24767 -6e-05 0 0 1.31994 -1.00058 -0 -0 -1.85063 -0.42566 0 0 -0.99128 0 0 -0.07532 0 0 0 0.21086 0 0.83697 -0.20225 0.2936 -1.19855
CYS:disulfide_574 -5.48866 1.26463 3.49849 -0.07234 0.00829 0.07119 1.13193 -1.84225 -0 -0 -0.00882 -0.33337 0 0 0 0 -0.13362 0.17655 0.44037 0.17748 0 0.06009 0 3.6196 0.10174 1.32095 3.99222
PRO_575 -2.41665 0.36896 1.21605 -0.08465 6e-05 0.05407 0.55755 -0.55147 -0 -0 0.5041 0.79326 0 0 0 0 0 0.53781 0.1728 0.36618 0 2.28848 0 -2.4119 1.0731 1.4288 3.89654
ASN_576 -5.85235 0.74793 5.35173 -0.16024 0.01754 0.21429 2.04649 -2.61466 -0.00802 -0.05286 -0.43526 -0.95685 0 0 -1.00241 0 0 0.11471 0.01199 0 2.13484 -0.09541 0 -0.93687 0.99288 0.73293 0.25041
ASP_577 -6.66131 0.85994 8.3892 -0.16734 0.03598 0.51803 2.87126 -3.86073 -0.04027 -0.3348 -5.82292 -1.42842 0 0 -1.95347 0 0 -0.10545 0.26242 0 3.15066 -0.31185 0 -2.3716 0.05574 0.64457 -6.27036
THR_578 -3.87247 0.16196 3.96523 -0.12435 0.0684 0.08543 2.00206 -1.96231 -0.01915 -0.09745 -1.7075 -1.02519 0 0 0 0 0 -0.0538 0.08842 0.04719 0 -0.48501 2.27572 -1.0874 -0.11835 0.3964 -1.46218
GLY_579 -3.12878 0.25413 3.28934 -0.00028 0 0 1.58153 -1.63601 -0.0102 -0.09226 -2.62071 -0.17118 0 0 -1.21905 0 0 0.13814 0 0 0 -1.2237 0 0.83697 0.24451 0.34894 -3.40861
CYS:disulfide_580 -3.82795 0.23835 2.59899 -0.06967 0.01332 0.0684 0.81513 -1.32637 -0.0043 -0.05679 -0.65642 -0.47296 0 0 0 0 -0.54498 0.02025 0.01319 0.35212 0 -0.10584 0 3.6196 0.89282 0.47587 2.04276
GLY_581 -3.83833 0.58515 3.00982 -9e-05 0 0 1.526 -1.77196 -0.00687 -0.04606 -1.16313 -0.39522 0 0 -0.58504 0 0 -0.00011 0 0 0 0.22637 0 0.83697 1.27778 0.4493 0.10458
CYS_582 -4.04931 0.82601 3.08039 -0.06325 0.00101 0.04341 1.16302 -1.34743 -0.0043 -0.05679 -1.78493 -0.30728 0 0 0 0 0 -0.05703 0 0.47383 0 -0.00651 0 3.6196 0.45457 0.95941 2.94443
PRO_583 -5.11447 0.62374 2.12004 -0.09526 0.00224 0.05927 0.52962 -0.83629 -0 -0 0.09059 0.67848 0 0 0 0 0 -0.00653 0.00561 0.47058 0 -0.33377 0 -2.4119 -0.46132 1.03148 -3.64789
ASN_584 -3.58522 0.19473 3.09274 -0.18533 0.02363 0.27362 1.15984 -1.3987 -0.02207 -0.24154 -0.45449 -0.31917 0 0 0 0 0 0.03289 0.02637 0 2.35413 -0.00904 0 -0.93687 -0.11582 0.33994 0.22963
ASP_585 -4.25725 0.71506 5.82903 -0.17892 0.09058 0.56593 2.45165 -2.50682 -0.02012 -0.20759 -4.1883 -1.69441 0 0 -0.55831 -0.72759 0 -0.08784 0.00112 0 3.34466 -0.24662 0 -2.3716 -0.15443 0.24256 -3.95921
THR_586 -3.45174 0.26237 3.71285 -0.1234 0.07373 0.06173 1.46296 -1.81577 -0.01283 -0.10562 0.06577 -0.89239 0 0 0 0 0 0.06686 0.01045 0.08547 0 0.03002 2.27297 -1.0874 -0.29173 0.26203 0.58631
GLY_587 -2.65435 0.40317 2.99165 -5e-05 0 0 1.36638 -1.37983 -0 -0 -1.96471 -0.40153 0 0 -0.55831 0 0 -0.05954 0 0 0 0.28339 0 0.83697 -0.16308 0.2568 -1.04303
CYS_588 -4.52455 0.77031 4.50603 -0.05208 0.00047 0.01824 2.13255 -2.05288 -0.01433 -0.12786 -1.43206 0.04546 0 0 -0.25959 0 0 0.0493 0.01017 0.29148 0 0.30054 0 3.6196 -0.05915 1.04589 4.26755
PRO_589 -3.95237 0.64662 2.43733 -0.0876 0.00139 0.05434 1.25202 -1.14051 -0.00087 -0.00325 -1.15796 0.63984 0 0 0 0 0 -0.09117 0.00228 0.58989 0 -0.52754 0 -2.4119 -0.17717 1.52439 -2.40223
ASN_590 -2.20348 0.27122 2.44265 -0.19828 0.01836 0.30517 0.48701 -1.1984 -0 -0 0.19456 -0.52895 0 0 0 0 0 -0.03478 0.01192 0 3.42888 -0.60199 0 -0.93687 0.2028 0.96114 2.62093
ASP_591 -3.91737 0.45935 3.50981 -0.11764 0.05081 0.37199 1.04428 -1.64811 -0 -0 -1.44348 -0.69126 0 0 0 -0.61487 0 -0.10512 0.05102 0 2.4818 -0.55587 0 -2.3716 0.10159 0.53078 -2.86389
THR_592 -6.20707 0.61025 5.84495 -0.12008 0.09127 0.0963 2.53428 -3.07278 -0.00119 -0.00965 -2.93841 -0.76976 0 0 -0.25959 0 0 0.00847 0.09887 0.10334 0 -0.41361 3.04362 -1.0874 -0.50962 0.4737 -2.48411
GLY_593 -3.02314 0.30716 3.1031 -0.00012 0 0 1.11466 -1.58104 -0 -0 -0.99975 -0.4117 0 0 0 0 0 0.01744 0 0 0 0.31842 0 0.83697 0.54401 0.39202 0.61802
CYS_594 -4.11547 0.72702 2.96692 -0.0854 0.00056 0.04501 1.22384 -1.2523 -0.00032 -0.0064 -1.74619 0.07143 0 0 0 0 0 -0.08107 0.04065 0.44629 0 0.07198 0 3.6196 0.54239 0.94524 3.41377
PRO_595 -2.11331 0.37304 1.48616 -0.12289 0.00243 0.09112 0.5114 -0.62549 -0 -0 -0.72011 0.23225 0 0 0 0 0 -0.10619 0.05125 0.11946 0 -1.00117 0 -2.4119 -0.61459 1.05639 -3.79216
ASN_596 -2.7347 0.33584 2.32491 -0.27201 0.07797 0.46888 0.95222 -1.30302 -0.01785 -0.16355 -0.15715 -0.83879 0 0 0 0 0 -0.08844 0.05552 0 2.01004 -0.41111 0 -0.93687 -0.44029 0.2571 -0.8813
ASP_597 -1.36106 0.02201 1.91844 -0.22294 0.03595 0.73081 0.30496 -0.91732 -0.03193 -0.27809 0.53417 -0.76034 0 0 0 0 0 -0.01445 0.0511 0 2.09545 -0.72723 0 -2.3716 -0.16496 0.19056 -0.96647
THR_598 -4.38847 0.56411 3.12431 -0.11916 0.07408 0.07782 1.0097 -1.69228 -0.02078 -0.12806 -2.27761 -0.42309 0 0 0 -0.50337 0 0.01814 0.08387 0.04959 0 -0.46882 2.43561 -1.0874 -0.33671 0.39669 -3.61182
GLY_599 -2.2003 0.29501 2.41332 -0.00029 0 0 0.46078 -1.1531 -0.01709 -0.1554 -0.5277 -0.21196 0 0 0 0 0 -0.06464 0 0 0 -1.52261 0 0.83697 -0.21113 0.35969 -1.69844
CYS_600 -1.15424 0.21187 0.76229 -0.04341 0 0.0139 -0.02474 -0.39146 -0 -0 -0.59738 -0.79519 0 0 0 0 0 -0.01687 0.09085 1.00381 0 -0.34411 0 3.6196 -0.01426 0.35445 2.67511
GLY_601 -0.70837 0.05028 0.43495 -0.00066 0 0 4e-05 -0.19934 -0 -0 0.17836 -0.22583 0 0 0 0 0 -0.06923 0 0 0 -1.5392 0 0.83697 0.25377 0.2766 -0.71167
CYS_602 -1.05832 0.27497 0.95991 -0.16481 0.15762 0.08247 0.03438 -0.41075 -0 -0 0.21184 -1.4731 0 0 0 0 0 0.05561 0.16607 0.25788 0 -0.34639 0 3.6196 1.21875 0.62367 4.20941
PRO_603 -3.27128 0.4439 1.9168 -0.20113 0.00367 0.14229 0.00892 -0.8341 -0 -0 -0.32751 0.04683 0 0 0 0 0 0.00107 0.01464 0.37278 0 -0.88862 0 -2.4119 0.74174 0.74539 -3.49651
ASN_604 -1.86596 0.05148 2.40595 -0.1731 0.01549 0.2404 0.91012 -1.10411 -0 -0 -0.72019 -0.32425 0 0 -0.75274 0 0 -0.00772 0.00184 0 1.76904 0.0985 0 -0.93687 -0.1693 0.18603 -0.3754
ASP_605 -1.19625 0.04898 1.49275 -0.11026 0.00583 0.3098 0.13632 -0.70446 -0 -0 -0.47909 -0.44727 0 0 0 0 0 -0.07205 6e-05 0 1.99187 0.00024 0 -2.3716 -0.27835 0.13138 -1.5421
THR_606 -3.00674 0.28611 1.59797 -0.12182 0.09017 0.07836 0.58002 -0.8791 -0 -0 -0.24071 -0.57861 0 0 0 0 0 -0.01139 0.00047 0.04242 0 -0.44605 2.26732 -1.0874 -0.53006 0.16621 -1.79284
GLY_607 -1.41865 0.08736 1.50861 -0.00029 0 0 0.34896 -0.60084 -0 -0 -0.14481 -0.16486 0 0 0 0 0 -0.11346 0 0 0 -1.09001 0 0.83697 -0.18199 0.10465 -0.82836
CYS_608 -1.95913 0.37519 1.45928 -0.08197 0.00096 0.04371 0.35936 -0.64311 -0 -0 -0.65518 0.01931 0 0 0 0 0 0.34557 0.00032 0.62205 0 0.14732 0 3.6196 1.09066 0.81591 5.55986
PRO_609 -2.9021 0.44246 1.52805 -0.13651 0.00172 0.10002 0.30022 -0.58683 -0 -0 -1.0726 0.18142 0 0 0 0 0 -0.05945 0.02468 0.19275 0 -1.0482 0 -2.4119 0.59569 1.00945 -3.84113
ASN_610 -1.38854 0.0362 1.707 -0.17327 0.01796 0.2447 0.32169 -0.80037 -0 -0 -0.21601 -0.31111 0 0 0 0 0 0.02236 0.00021 0 1.71607 0.10087 0 -0.93687 -0.39637 0.2424 0.18693
ASP_611 -1.17375 0.04449 1.57213 -0.10876 0.00727 0.30475 0.21425 -0.71963 -0 -0 -0.24113 -0.33781 0 0 0 0 0 -0.03418 0.00456 0 1.91948 0.05274 0 -2.3716 -0.27077 0.11214 -1.02584
THR_612 -1.94979 0.11493 1.9368 -0.2304 0.2532 0.10217 1.00935 -0.95703 -0 -0 0.01317 -1.22661 0 0 -0.81396 0 0 -0.04612 0.01611 1.65409 0 0.25163 2.2948 -1.0874 -0.41021 0.21773 1.14246
GLY_613 -1.1752 0.04649 1.11364 -6e-05 0 0 0.50806 -0.53033 -0 -0 0.29532 -0.39383 0 0 0 0 0 -0.09049 0 0 0 0.29287 0 0.83697 -0.11006 0.15781 0.95118
CYS_614 -3.33215 0.70555 2.39165 -0.09886 0.00334 0.05606 1.32665 -1.1095 -0.02041 -0.12416 -0.06486 -0.13159 0 0 -0.81396 0 0 -0.10221 0.0096 0.33257 0 0.05387 0 3.6196 -0.20153 0.79773 3.29736
PRO_615 -2.12097 0.34983 1.17797 -0.12523 0.02469 0.07796 0.30582 -0.50045 -0 -0 0.11486 0.57397 0 0 0 0 0 -0.00287 0.00066 0.16921 0 0.09225 0 -2.4119 0.0129 1.03195 -1.22938
ASN_616 -2.83655 0.34792 2.23813 -0.15893 0.0274 0.21467 0.73797 -1.03261 -0.02041 -0.12416 0.28368 -0.06915 0 0 0 0 0 -0.03272 0.0143 0 1.51898 -0.1728 0 -0.93687 0.16319 0.33192 0.49399
ASP_617 -2.66219 0.22903 3.91976 -0.10555 0.00351 0.30791 1.931 -1.71399 -0 -0 -2.58062 -1.107 0 0 -1.50874 0 0 -0.00709 0.06039 0 3.12686 -0.33802 0 -2.3716 -0.18616 0.36673 -2.63575
THR_618 -1.95974 0.24378 2.72184 -0.11506 0.06259 0.06113 1.36727 -1.27733 -0 -0 -0.79452 -1.37999 0 0 -0.75529 0 0 0.38429 0.00019 0.21914 0 -0.41706 2.26665 -1.0874 -0.24838 0.46096 -0.24694
GLY_619 -3.37683 0.37729 3.98994 -0.00045 0 0 1.72593 -1.94875 -0 -0 -2.28244 -0.16524 0 0 -1.26236 0 0 -0.11182 0 0 0 -0.8728 0 0.83697 -0.0418 0.45669 -2.67567
CYS:disulfide_620 -5.36962 0.83201 4.1172 -0.07032 0.00038 0.05651 2.68592 -2.07273 -0.02447 -0.12605 -2.03737 -0.35371 0 0 -0.6215 0 0.07476 0.29963 0.47247 0.23863 0 0.11335 0 3.6196 0.02422 0.66347 2.52237
GLY_621 -1.469 0.11029 1.30277 -0.00014 0 0 0.27831 -0.64794 -0 -0 0.40358 -0.37505 0 0 0 0 0 0.00355 0 0 0 0.58292 0 0.83697 0.58815 0.98717 2.60158
CYS:disulfide_622 -4.75651 1.09767 2.9553 -0.06949 6e-05 0.05953 2.10386 -1.56173 -0 -0 -0.87478 -0.26606 0 0 0 0 0.07476 0.05103 0.04089 1.07786 0 -0.09066 0 3.6196 1.71263 1.83173 7.00569
PRO_623 -1.69197 0.40215 1.01624 -0.07706 0 0.04649 0.18423 -0.48094 -0 -0 0.56858 0.58013 0 0 0 0 0 -0.19189 0.00353 0.40646 0 -0.6031 0 -2.4119 0.94765 1.3533 0.0519
ASN_624 -4.40084 0.43667 3.73782 -0.18839 0.09019 0.29363 1.24997 -1.81155 -0 -0 -0.6344 -0.27314 0 0 -0.58542 0 0 -0.04813 0.0037 0 1.58623 0.06593 0 -0.93687 -0.13412 0.67657 -0.87214
ASP_625 -2.22082 0.15186 2.27043 -0.26412 0.04936 0.8688 1.06068 -1.13774 -0 -0 -0.9377 -0.29159 0 0 0 0 0 -0.08812 0.06494 0 2.13266 -0.58872 0 -2.3716 -0.2803 0.52601 -1.05595
THR_626 -4.42581 0.7407 4.07799 -0.1088 0.06379 0.07901 1.90394 -1.94125 -0.03118 -0.19489 -1.11294 -0.84611 0 0 0 -0.66665 0 -0.01021 0.00623 0.1066 0 -0.62943 2.3971 -1.0874 -0.49138 0.5075 -1.66319
GLY_627 -2.74614 0.52294 2.00012 -0.00152 0 0 0.61114 -0.92526 -0 -0 -0.7363 -0.34394 0 0 0 0 0 -0.09334 0 0 0 -1.47299 0 0.83697 0.06147 0.42036 -1.86648
CYS:disulfide_628 -3.81608 0.33232 2.6257 -0.0487 0.00967 0.02237 0.8666 -1.21716 -0.00588 -0.0329 -0.82987 -0.34117 0 0 -0.5164 0 -0.35032 0.07129 0.04979 0.65777 0 -0.18197 0 3.6196 1.98236 0.80429 3.7013
PRO_629 -2.44561 0.67345 2.21736 -0.13628 0.00048 0.09741 0.77507 -0.99049 -0 -0 0.17141 0.22633 0 0 0 0 0 0.0204 0.00446 0.26867 0 -1.13527 0 -2.4119 1.37497 0.85091 -0.43863
ASN_630 -1.13769 0.02243 1.34767 -0.17866 0.02422 0.27266 0.19406 -0.66057 -0.0032 -0.06528 0.23525 -0.35195 0 0 0 0 0 0.04209 5e-05 0 1.50915 0.00444 0 -0.93687 -0.39607 0.2803 0.20202
ASP_631 -2.40215 0.25869 3.38775 -0.20467 0.05208 0.64479 1.59318 -1.53995 -0 -0 -1.22632 -1.31119 0 0 -0.68216 0 0 -0.05579 0.00844 0 2.08083 -0.72769 0 -2.3716 -0.26283 0.26478 -2.4938
THR_632 -4.24238 0.15857 3.56484 -0.1241 0.06432 0.06162 1.45956 -1.82408 -0.0032 -0.06528 -0.26647 -1.19284 0 0 0 -0.72595 0 0.03371 0.08187 0.07908 0 -0.02245 2.29456 -1.0874 -0.3693 0.46846 -1.65685
GLY_633 -2.3945 0.76931 2.47005 -4e-05 0 0 1.13582 -1.1515 -0.00636 -0.08092 -1.40274 -0.37523 0 0 -0.68216 0 0 -0.18478 0 0 0 -0.96929 0 0.83697 -0.04334 0.47319 -1.60554
CYS:disulfide_634 -4.20032 0.22654 2.31409 -0.0531 0.0357 0.02578 0.46735 -1.27582 -0.0014 -0.02475 0.31391 -0.37952 0 0 0 0 -0.58121 0.52591 0.00257 0.25278 0 -0.08947 0 3.6196 1.1902 1.65285 4.02168
PRO_635 -3.63799 1.24829 2.89944 -0.19955 0.00524 0.14292 1.08565 -1.28264 -0.02125 -0.13329 -0.82926 0.07981 0 0 0 0 0 0.00077 0.00588 0.37236 0 -0.90539 0 -2.4119 0.94991 1.49834 -1.13267
ASN_636 -1.19793 0.04785 1.56272 -0.19044 0.03754 0.30218 0.3297 -0.71482 -0 -0 0.10213 -0.37564 0 0 0 0 0 -0.13362 0.00526 0 1.66862 0.15574 0 -0.93687 0.08764 0.31654 1.06659
ASP_637 -1.6997 0.41738 2.06414 -0.12535 0.0351 0.39389 0.41986 -0.90281 -0.00979 -0.09245 -0.08728 -0.24752 0 0 0 0 0 -0.0622 0.00497 0 2.50761 -0.37964 0 -2.3716 -0.17483 0.41002 0.09977
THR_638 -3.67839 0.52856 2.28087 -0.20275 0.14024 0.07483 1.57373 -1.38305 -0.05722 -0.41457 -1.43012 -0.97196 0 0 0 0 0 -0.01648 0.03904 1.05948 0 -0.79439 2.27532 -1.0874 -0.3538 0.62063 -1.79742
GLY_639 -1.9424 0.25511 1.89511 -0.00066 0 0 1.47399 -1.01258 -0.0029 -0.02602 -2.30645 -0.22502 0 0 0 0 0 -0.09662 0 0 0 -0.63881 0 0.83697 0.33345 0.37697 -1.07986
CYS_640 -4.39762 0.5211 2.83163 -0.06639 0 0.05118 0.73568 -1.39494 -0 -0 -0.91462 -0.30151 0 0 0 0 0 0.08849 0.03163 0.25801 0 -0.43588 0 3.6196 0.23666 0.24275 1.10578
GLY_641 -3.42014 0.07522 2.99751 -0.00014 0 0 1.56395 -1.52538 -0 -8e-05 -1.20192 -0.26548 0 0 -0.529 0 0 -0.1067 0 0 0 0.96688 0 0.83697 0.13487 0.4223 -0.05115
CYS_642 -3.9663 0.57116 3.98199 -0.08283 0.00092 0.04353 1.85256 -1.80065 -0.01249 -0.10301 -2.55605 0.13993 0 0 0 0 0 -0.07575 0.02987 0.56483 0 0.09773 0 3.6196 -0.04442 1.09474 3.35535
PRO_643 -4.83337 0.82167 1.73096 -0.18996 0.00273 0.13769 0.51749 -0.83808 -0 -0 -1.20767 0.01748 0 0 0 0 0 0.06213 0.02558 0.86931 0 -0.93194 0 -2.4119 -0.64654 1.13951 -5.73492
ASN_644 -6.37901 0.53373 6.32982 -0.16997 0.02856 0.2211 3.45605 -3.12905 -0.05717 -0.4536 -2.7766 -0.32018 0 0 -0.44676 -0.70144 0 0.16858 0.02385 0 3.24472 -0.01352 0 -0.93687 -0.20694 0.58109 -1.00361
ASP_645 -1.72395 0.1675 2.33549 -0.17812 0.03108 0.56955 0.48542 -1.12596 -0.05789 -0.43551 -0.22786 -1.25443 0 0 0 0 0 0.60309 0.06894 0 2.16698 -0.83606 0 -2.3716 0.05799 0.82648 -0.89885
THR_646 -5.70858 0.89029 3.19308 -0.11582 0.12719 0.06679 1.08022 -2.0076 -0.01826 -0.27329 -0.52798 -0.46028 0 0 -0.33723 0 0 -0.01963 0.03168 0.05893 0 -0.20625 2.73528 -1.0874 -0.37593 1.27604 -1.67874
GLY_647 -3.22253 0.28441 2.47064 -7e-05 0 0 1.30278 -1.37535 -0 -0 -1.52078 -0.30435 0 0 0 0 0 -0.12087 0 0 0 -1.5421 0 0.83697 0.13249 0.879 -2.17977
CYS:disulfide_648 -6.87515 1.06446 5.4354 -0.06712 0 0.05736 2.68464 -2.74499 -7e-05 -0.00173 -1.3272 -0.1708 0 0 0 0 -0.46054 -0.03647 0.17368 0.65991 0 0.25059 0 3.6196 1.85388 0.98892 5.10435
PRO_649 -5.89928 1.35927 2.79839 -0.12305 0.0002 0.08869 1.21536 -1.41538 -0 -0 0.10101 0.26677 0 0 0 0 0 0.20295 0.01278 0.09386 0 -1.07938 0 -2.4119 1.20074 1.2496 -2.33936
ASN_650 -8.41072 0.56522 7.11402 -0.19606 0.02613 0.33871 2.69323 -3.44415 -0.03076 -0.17485 -2.22651 -0.68259 0 0 -0.92913 0 0 0.4941 0.01349 0 3.66122 -0.91564 0 -0.93687 -0.22248 0.99003 -2.27361
ASP_651 -6.93655 1.21482 7.67517 -0.25093 0.06302 0.83475 3.08557 -3.2524 -0.01425 -0.07659 -3.9405 -0.09335 0 0 0 0 0 0.03832 0.20173 0 2.15786 -0.70247 0 -2.3716 0.75777 1.3416 -0.26803
THR_652 -9.18792 1.04829 6.43274 -0.1281 0.0652 0.06288 3.51325 -3.56425 -0.01071 -0.09073 -1.75716 -1.40358 0 0 -0.40929 -0.41208 0 -0.01549 0.17956 0.11052 0 -0.12122 2.38661 -1.0874 0.46163 1.47694 -2.45027
GLY_653 -3.85422 0.56149 2.91872 -5e-05 0 0 1.64583 -1.50009 -0.00434 -0.0251 -0.48294 -0.41503 0 0 -0.97423 0 0 -0.16483 0 0 0 -1.44309 0 0.83697 -0.81134 0.79897 -2.91327
CYS_654 -8.06434 1.1383 5.69385 -0.06337 0.03367 0.02719 2.99709 -2.68383 -0.02597 -0.17129 -2.01507 -0.56271 0 0 -0.40929 0 0 0.00241 0.09064 0.24782 0 -0.1857 0 3.6196 0.17198 1.16477 1.00575
PRO_655 -7.34375 1.23785 5.01912 -0.18307 0.00084 0.12896 1.68141 -2.15795 -0 -0 -1.96799 0.10715 0 0 -0.61666 0 0 0.03837 0.01359 0.78005 0 -1.00678 0 -2.4119 0.36195 1.31718 -5.00164
ASN_656 -5.68112 0.37232 5.22219 -0.22135 0.08719 0.35956 2.31677 -2.4377 -0.00294 -0.03002 -2.44407 -0.67867 0 0 -1.46519 0 0 -0.01597 0.22849 0 4.26809 -0.55432 0 -0.93687 5.01237 1.15181 4.55058
ASP_657 -4.55099 0.18224 5.83747 -0.23065 0.13043 0.78716 1.87885 -2.41522 -0.03545 -0.21363 -1.99069 -2.03596 0 0 0 -0.38949 0 0.03781 0.01732 0 2.08466 -0.21179 0 -2.3716 5.99685 1.19279 3.70009
THR_658 -5.9194 0.49241 6.56595 -0.15266 0.05519 0.05486 2.34766 -3.06509 -0.02205 -0.14248 -2.42379 -0.40068 0 0 0 -0.38949 0 -0.02614 0.01591 0.75156 0 0.28164 2.33948 -1.0874 0.78051 0.50907 0.56506
GLY_659 -3.02304 0.23673 2.18654 -0.00042 0 0 0.69569 -1.29107 -0 -0 -1.05199 -0.17875 0 0 0 0 0 -0.117 0 0 0 -0.59163 0 0.83697 0.30256 0.22515 -1.77027
CYS_660 -3.21933 0.30537 2.4695 -0.17367 0.41854 0.08248 0.24037 -1.18741 -0 -0 -0.27236 -2.10929 0 0 0 0 0 0.08424 0.0184 1.48301 0 -0.45343 0 3.6196 1.16013 0.2058 2.67197
GLY_661 -1.10237 0.066 0.8973 -0.00035 0 0 0.22391 -0.45236 -0 -0 -0.66358 -0.17211 0 0 0 0 0 -0.08082 0 0 0 -0.30821 0 0.83697 1.00123 0.32095 0.56656
CYS_662 -4.7252 0.73995 2.92258 -0.03522 0 0.01365 1.47951 -1.35766 0.00032 -0.00282 -1.57983 -0.09987 0 0 -1.81118 0 0 0.19986 0.01666 0.19975 0 -0.10838 0 3.6196 0.79362 0.90222 1.16756
PRO_663 -3.54517 0.72209 2.79672 -0.1149 9e-05 0.08608 1.44565 -1.29402 -0.01582 -0.09749 -1.34286 0.27854 0 0 0 0 0 -0.04902 0.05156 0.17419 0 -1.18423 0 -2.4119 0.51552 0.92552 -3.05945
ASN_664 -1.38916 0.08227 1.91412 -0.18662 0.03003 0.28924 0.38618 -0.88899 -0.01352 -0.16006 0.14241 -0.38553 0 0 0 0 0 -0.06182 0.00056 0 1.76948 -0.01023 0 -0.93687 -0.33907 0.23772 0.48015
ASP_665 -1.83142 0.32414 2.13734 -0.12258 0.01976 0.38065 0.42642 -1.00112 -0 -0 -0.33738 -0.26544 0 0 0 0 0 -0.03958 0.00809 0 2.4083 -0.35063 0 -2.3716 -0.45945 0.138 -0.93651
THR_666 -5.78486 0.72178 3.36867 -0.14495 0.03775 0.11344 1.54323 -1.72402 -0.04422 -0.26096 -1.56215 0.42719 0 0 0 0 0 0.0229 0.01721 2.51654 0 0.2336 4.12089 -1.0874 -0.30922 0.30303 2.50844
GLY_667 -1.91935 0.44011 1.81551 -9e-05 0 0 0.75316 -0.81533 -0.00013 -0.00083 0.27222 -0.25079 0 0 0 0 0 0.03317 0 0 0 0.04507 0 0.83697 1.83271 1.06568 4.10807
CYS_668 -6.03185 1.09341 3.70994 -0.0972 0.00893 0.06403 1.6699 -1.83769 -0 -0 -0.57126 -0.5568 0 0 0 0 0 0.10324 0.03343 0.10919 0 -0.1045 0 3.6196 2.25177 1.85397 5.31813
PRO_669 -2.12988 0.4161 1.32984 -0.07592 0 0.04604 0.54101 -0.57372 -0 -0 0.47871 0.62036 0 0 0 0 0 -0.12328 0.01157 0.55639 0 -0.19751 0 -2.4119 0.28471 1.29542 0.06796
ASN_670 -4.21142 0.60924 3.19669 -0.16482 0.01525 0.2231 1.27388 -1.5021 -0.02436 -0.16334 1.05961 -0.18245 0 0 0 0 0 -0.02695 0.01383 0 1.53627 -0.25264 0 -0.93687 -0.28543 0.36199 0.53949
ASP_671 -2.15577 0.32098 3.27462 -0.24915 0.08962 0.85947 1.69553 -1.48268 -0.01069 -0.03651 -2.65284 -1.96291 0 0 -1.36651 0 0 -0.078 0.04143 0 2.08837 -0.49451 0 -2.3716 -0.26968 0.48519 -4.27568
THR_672 -3.68475 0.66065 2.64224 -0.118 0.03126 0.08103 1.65045 -1.55827 -4e-05 -0.00129 -0.12432 -0.84016 0 0 -0.76659 0 0 0.00171 0.00032 0.11547 0 1.04888 4.07047 -1.0874 0.7836 0.7222 3.62746
GLY_673 -1.60476 0.15984 2.21352 -6e-05 0 0 1.32617 -0.96515 -0 -0 -1.56469 -0.39494 0 0 -0.59992 0 0 -0.11865 0 0 0 0.31085 0 0.83697 0.98648 0.41048 0.99612
CYS_674 -4.48199 0.49889 3.72923 -0.09539 0.00325 0.05429 1.16752 -1.68348 -0.01069 -0.03651 -0.9809 -0.15714 0 0 -0.40671 0 0 0.09103 0.01497 0.33717 0 -0.01958 0 3.6196 -0.25542 0.81369 2.20182
PRO_675 -2.76295 0.66925 2.34888 -0.12853 0.0017 0.0941 1.2615 -1.05283 -0 -0 -1.73583 0.23029 0 0 0 0 0 -0.0204 0.01339 0.22237 0 -1.07719 0 -2.4119 -0.64259 0.93428 -4.05646
ASN_676 -1.79593 0.22108 2.31301 -0.15965 0.02623 0.24137 0.72787 -1.02453 -0.00869 -0.09203 -0.96517 -0.69913 0 0 0 0 0 0.03517 0.01671 0 1.80257 -0.16672 0 -0.93687 3.80585 0.36102 3.70216
ASP_677 -2.36717 0.24728 2.84934 -0.12485 0.02489 0.38326 0.87243 -1.29444 -0.02436 -0.16334 -1.46111 -0.33827 0 0 0 0 0 0.01979 0.00021 0 3.34494 -0.58642 0 -2.3716 4.22261 0.21931 3.4525
THR_678 -2.86782 0.22046 3.09744 -0.15734 0.04899 0.05735 1.57755 -1.54716 -0.00869 -0.09203 -2.04164 -0.22208 0 0 -0.40671 0 0 -0.04862 0.15969 0.06018 0 0.03031 4.2712 -1.0874 -0.01335 0.33302 1.36335
GLY_679 -2.26045 0.19564 1.6214 -0.00035 0 0 0.735 -0.92002 -0 -0 0.15839 -0.17552 0 0 0 0 0 -0.10205 0 0 0 -0.66717 0 0.83697 -0.00518 0.37477 -0.20857
CYS_680 -4.74447 0.67385 3.05528 -0.07247 0.00508 0.05846 1.58821 -1.47743 -0.00013 -0.00083 -0.689 -0.38399 0 0 0 0 0 0.03047 0.00024 0.36125 0 -0.01597 0 3.6196 -0.14309 0.59775 2.46282
GLY_681 -2.05054 0.23242 1.0154 -5e-05 0 0 0.2768 -0.62455 -4e-05 -0.00129 -0.04265 -0.39309 0 0 0 0 0 -0.07954 0 0 0 0.12957 0 0.83697 0.01471 0.71884 0.03299
CYS_682 -3.91599 0.64228 2.03546 -0.17694 0.34583 0.08248 0.94587 -1.03213 0.00032 -0.00282 -0.90686 -2.0594 0 0 0 0 0 0.49884 0.00439 1.5076 0 -0.31471 0 3.6196 0.47692 0.77547 2.52622
PRO_683 -5.92596 1.3116 4.00248 -0.201 0.00889 0.15126 1.79567 -1.76103 -0 -0 -1.75267 -0.01736 0 0 0 0 0 -0.00337 0.00788 0.38925 0 -0.92293 0 -2.4119 0.15116 0.92666 -4.25138
ASN_684 -3.30515 0.1987 3.62411 -0.19852 0.05143 0.30565 1.48467 -1.69993 -0.04192 -0.32352 -1.51277 -0.49742 0 0 -1.81118 0 0 0.00921 0.02029 0 2.75619 -0.56608 0 -0.93687 0.49921 0.60556 -1.33833
ASP_685 -2.20942 0.56613 2.76892 -0.11791 0.00974 0.36534 0.8184 -1.20065 -0 -0 -0.54896 -0.17029 0 0 0 0 0 -0.04033 0.01658 0 2.14485 -0.13236 0 -2.3716 0.48033 0.29492 0.67369
THR_686 -3.45492 0.2052 2.88554 -0.11755 0.05544 0.07557 1.95121 -1.52991 -0 -0 -1.38342 -0.49561 0 0 0 0 0 -0.02373 0.00273 0.04643 0 -0.45281 2.28896 -1.0874 -0.43721 0.18263 -1.28884
GLY_687 -2.80592 0.11534 2.27084 -0.00028 0 0 1.17619 -1.15022 -0 -0 -1.19975 -0.17665 0 0 0 0 0 -0.09251 0 0 0 -0.85961 0 0.83697 -0.26041 0.21224 -1.93378
CYS_688 -5.73996 0.92521 3.9376 -0.08904 0.00226 0.04857 1.15509 -1.56499 -0 -0 -0.19651 -0.0842 0 0 0 0 0 -0.04165 0.12371 0.76033 0 0.1482 0 3.6196 0.59585 0.97453 4.57459
PRO_689 -3.34916 0.74151 2.87919 -0.11762 0.00344 0.08779 0.85737 -1.1548 -0 -0 -2.63211 0.24774 0 0 0 0 0 -0.04657 0.06 0.08282 0 -1.02807 0 -2.4119 0.39525 1.2356 -4.14951
ASN_690 -4.34426 0.19929 5.67179 -0.30299 0.06589 0.52572 2.12794 -2.35238 -0.00671 -0.05322 -1.47265 -0.72282 0 0 -0.43651 -0.89474 0 0.04218 0.19744 0 1.68793 -0.62087 0 -0.93687 -0.02919 0.74777 -0.90726
ASP_691 -3.15573 0.2998 5.03897 -0.10174 0.00222 0.29083 2.34336 -2.06925 -0 -0 -3.64548 -1.04429 0 0 -0.87325 -0.39775 0 0.00956 0.00674 0 2.47013 -0.33066 0 -2.3716 0.15083 0.66035 -2.71695
THR_692 -2.86635 0.2781 3.63147 -0.16057 0.04834 0.05817 1.84423 -1.60971 -0.0227 -0.15045 -2.73799 0.48561 0 0 -0.87325 -0.39775 0 0.03742 0.14816 0.07911 0 0.084 2.30773 -1.0874 0.21427 0.69908 0.00951
GLY_693 -3.82462 0.60422 2.68946 -0.00024 0 0 1.45715 -1.57094 -0 -0 -1.74435 -0.15385 0 0 0 0 0 -0.02218 0 0 0 -0.91226 0 0.83697 0.3337 0.55672 -1.75021
CYS:disulfide_694 -6.05839 1.11761 3.97343 -0.03787 0 0.01372 1.70366 -1.95784 -0.02154 -0.15589 -1.38142 -0.15271 0 0 0 0 -0.46054 0.224 0.00719 0.21156 0 0.33232 0 3.6196 0.39832 0.90739 2.2826
PRO_695 -5.91089 1.07438 4.01749 -0.11299 0 0.08409 1.21008 -1.48709 -0 -0 -0.39252 0.39206 0 0 0 0 0 -0.00435 0.04896 0.41003 0 -1.08182 0 -2.4119 0.92777 0.96207 -2.27464
ASN_696 -6.96628 0.93255 6.22462 -0.21726 0.06726 0.36789 2.6462 -3.15939 -0.05342 -0.40588 -1.99665 -0.70735 0 0 -0.70077 0 0 0.06653 0.003 0 2.44226 -0.61462 0 -0.93687 1.14975 0.83171 -1.02672
ASP_697 -4.51356 0.86377 5.63207 -0.13171 0.00396 0.47066 1.9258 -2.49319 -0.0705 -0.51078 -3.74326 -1.72641 0 0 -0.34691 -0.48666 0 0.28148 0.00047 0 3.66381 -0.19212 0 -2.3716 1.90878 0.98947 -0.84644
THR_698 -3.70934 0.39139 4.00324 -0.20711 0.13164 0.0755 1.89873 -1.91472 -0.06144 -0.46231 -3.99232 -0.86648 0 0 -1.59954 0 0 0.02406 0.01352 0.85262 0 -0.64676 2.31026 -1.0874 1.58673 0.8113 -2.44842
GLY_699 -2.71997 0.23957 1.88485 -0.00027 0 0 0.76475 -1.10714 -0 -0 -0.40972 -0.18381 0 0 0 0 0 -0.06273 0 0 0 -1.51994 0 0.83697 0.22034 0.52889 -1.52822
CYS_700 -4.86509 0.46346 3.13622 -0.04364 0.00027 0.01926 1.21296 -1.39971 -0 -0 -0.96955 -0.27759 0 0 -0.83779 0 0 0.06823 0.0005 0.4323 0 0.30071 0 3.6196 -0.0659 0.39444 1.18867
GLY_701 -3.21703 0.13776 3.28908 -5e-05 0 0 1.03569 -1.62201 -0.00528 -0.04968 -0.33178 -0.36145 0 0 0 0 0 -0.14151 0 0 0 -1.41474 0 0.83697 -0.53246 0.62202 -1.75447
CYS_702 -4.99026 0.92431 5.48128 -0.05229 7e-05 0.0332 2.27237 -2.39637 -0 -0 -3.17441 -0.23078 0 0 -0.72064 0 0 0.09355 0.0003 1.01187 0 0.2018 0 3.6196 -0.54732 1.54708 3.07334
PRO_703 -4.52005 0.58148 2.94007 -0.06381 0 0.04086 1.60937 -1.40595 -0 -0 -0.38111 0.61915 0 0 0 0 0 -0.16119 0.09485 0.16636 0 -0.46404 0 -2.4119 0.03587 1.50597 -1.81407
ASN_704 -2.90534 0.42274 2.72987 -0.2024 0.04153 0.32014 0.73548 -1.3019 -0.03659 -0.31464 -0.09874 -0.33986 0 0 0 0 0 -0.05879 0.07264 0 1.83858 -0.1272 0 -0.93687 0.01527 0.50733 0.36123
ASP_705 -4.84405 0.64635 6.32604 -0.11542 0.01625 0.35914 3.0721 -2.77442 -0 -0 -5.61991 -0.29233 0 0 -0.72064 0 0 -0.06969 0.01423 0 2.32549 -0.26128 0 -2.3716 -0.48448 0.35033 -4.44387
THR_706 -6.19383 0.81655 4.17319 -0.17693 0.051 0.13591 2.53404 -2.525 -0.01052 -0.08118 -1.75823 -2.16645 0 0 0 0 0 0.08763 0.19045 0.39943 0 0.74325 2.43977 -1.0874 0.65479 0.58288 -1.19068
GLY_707 -5.45304 1.02824 4.02543 -8e-05 0 0 2.26154 -2.30073 -0.01361 -0.06638 -2.67498 -0.36547 0 0 0 0 0 0.52956 0 0 0 0.3711 0 0.83697 1.89899 0.88582 0.96337
CYS_708 -8.24363 2.33486 5.29854 -0.04011 0 0.01535 2.46113 -2.75983 -0.01169 -0.08629 -3.44591 -0.19824 0 0 0 0 0 0.00269 0.04194 0.20056 0 -0.07832 0 3.6196 2.35141 1.40094 2.86301
PRO_709 -6.07404 1.32187 2.80978 -0.18126 0.00092 0.12309 0.92964 -1.08892 -0 -6e-05 -1.57205 0.14574 0 0 -0.41058 0 0 0.34886 0.00045 0.28596 0 -0.6774 0 -2.4119 1.38105 1.66491 -3.40393
ASN_710 -5.47794 0.72185 4.96839 -0.26821 0.00688 0.41819 2.51409 -2.19055 -0.00222 -0.03341 -2.94512 -0.4505 0 0 -0.529 0 0 0.36919 0.03892 0 2.79038 -0.02049 0 -0.93687 -0.08127 1.31361 0.20593
ASP_711 -6.39099 0.85164 8.21166 -0.2359 0.01891 0.77141 2.28072 -3.34319 -0.00897 -0.11343 -5.32041 -0.57529 0 0 -0.74393 0 0 0.02083 0.15667 0 2.0756 -0.65536 0 -2.3716 -0.02588 1.13196 -4.26555
THR_712 -3.32624 0.31353 4.11315 -0.17961 0.08973 0.06384 2.23882 -1.93591 -0 -0 -2.10363 0.14411 0 0 0 0 0 -0.05864 0.00735 0.03658 0 0.06314 2.33766 -1.0874 -0.17654 0.67542 1.21535
GLY_713 -1.1655 0.04442 1.08139 -6e-05 0 0 0.4245 -0.53425 -0 -0 -0.05604 -0.38409 0 0 0 0 0 -0.17277 0 0 0 -1.45932 0 0.83697 -0.6875 0.20469 -1.86755
CYS_714 -4.67978 1.01562 4.13313 -0.06652 0.00099 0.0457 1.44658 -1.76639 -0 -0 -1.57397 -0.291 0 0 0 0 0 -0.0499 0.00102 0.50252 0 0.13834 0 3.6196 -0.79921 0.90949 2.58623
PRO_715 -1.74752 0.36842 0.9356 -0.08938 0.00047 0.05591 0.29915 -0.36953 -0.0014 -0.02475 0.09213 0.67144 0 0 0 0 0 -0.1276 0.0059 0.54378 0 -0.40107 0 -2.4119 -0.48608 0.99306 -1.69335
ASN_716 -4.19795 0.23539 2.9459 -0.33151 0.10302 0.67123 1.47271 -1.55583 -0.00675 -0.08003 -0.64566 -0.60815 0 0 0 -0.72595 0 0.24576 0.00337 0 1.97582 -0.79777 0 -0.93687 0.23812 0.24515 -1.74999
ASP_717 -6.87428 0.78398 8.47607 -0.20361 0.06578 0.63416 3.58678 -3.56207 -8e-05 -0.0015 -5.65577 -1.38008 0 0 -1.03271 -0.89474 0 -0.0064 0.01253 0 2.30807 -0.68892 0 -2.3716 0.36001 0.52798 -5.91641
THR_718 -5.19476 0.44435 5.35273 -0.12498 0.07132 0.05985 2.85521 -2.62096 -0 -0 -2.35597 -0.74213 0 0 -0.43163 0 0 -0.06917 0.01054 0.05946 0 0.14615 2.25687 -1.0874 0.04282 0.71132 -0.61639
GLY_719 -4.61549 0.78173 5.05953 -6e-05 0 0 2.78468 -2.54576 -0 -0 -3.51907 -0.40548 0 0 -0.72529 0 0 -0.07674 0 0 0 0.1657 0 0.83697 0.22991 0.50196 -1.52741
CYS:disulfide_720 -6.26156 0.78983 4.98066 -0.04534 0.00016 0.01724 2.01361 -2.55738 -0 -0 -0.75335 -0.2598 0 0 0 0 -0.58121 -0.05746 0.03435 0.66048 0 0.04012 0 3.6196 -0.18501 0.66261 2.11757
GLY_721 -1.95516 0.06181 2.36984 -5e-05 0 0 1.26759 -1.11058 -0.01982 -0.10791 -1.05179 -0.41633 0 0 0 0 0 -0.17363 0 0 0 -1.40493 0 0.83697 -0.77092 0.32015 -2.15475
CYS_722 -5.86097 1.05062 4.0824 -0.08319 0.00437 0.05193 2.31389 -2.0529 -0.0029 -0.02602 -0.8727 -0.39484 0 0 0 0 0 -0.00709 0.00168 0.35345 0 -0.00672 0 3.6196 -0.75339 0.9502 2.36742
PRO_723 -2.75301 0.32142 1.75836 -0.09996 0.00191 0.06253 0.58351 -0.68582 -0 -0 0.20139 0.72467 0 0 0 0 0 -0.02359 0.02095 0.3371 0 -0.01114 0 -2.4119 -0.23315 1.00911 -1.19763
ASN_724 -5.75952 0.68569 4.30531 -0.18589 0.00251 0.2828 1.94575 -1.91657 -0.00064 -0.00358 -1.15023 -0.32385 0 0 0 -0.99801 0 0.20376 0.24405 0 1.74126 0.05866 0 -0.93687 0.0461 0.46237 -1.2969
ASP_725 -4.32868 0.4022 4.54337 -0.09901 0.00228 0.27807 1.92882 -2.05358 -0.01276 -0.11029 -2.31826 -0.22214 0 0 0 -0.70144 0 0.11889 0.00473 0 1.88336 0.02827 0 -2.3716 -0.05567 0.70648 -2.37696
THR_726 -6.68701 1.27727 4.55843 -0.19455 0.15666 0.1141 2.55881 -2.71292 -0.00671 -0.05322 -1.75491 0.03023 0 0 -0.41058 0 0 -0.04211 0.03574 1.59528 0 0.42213 2.44442 -1.0874 -0.03935 0.81556 1.01987
GLY_727 -4.98401 1.08755 3.78506 -4e-05 0 0 1.97457 -2.02629 -0.02154 -0.15589 -1.71931 -0.40992 0 0 -0.44676 0 0 -0.25194 0 0 0 0.33632 0 0.83697 0.36784 0.7785 -0.84889
CYS_728 -6.24451 1.1485 4.88836 -0.06603 0.00155 0.04553 1.93485 -2.1868 -0.00282 -0.08037 -0.40267 -0.27657 0 0 0 0 0 -0.09979 0.00809 0.30274 0 0.18059 0 3.6196 0.22875 0.97212 3.97111
PRO_729 -5.92787 0.95708 3.66273 -0.06146 1e-05 0.03848 1.87374 -1.64554 -0 -0 -1.43885 0.58499 0 0 0 0 0 0.00391 0.02546 0.14814 0 -0.49737 0 -2.4119 0.12478 1.01398 -3.54969
ASN_730 -5.51388 0.50223 5.41627 -0.27882 0.07406 0.44055 2.65863 -2.58556 -0.00311 -0.01739 -0.34955 -0.76353 0 0 -0.95459 0 0 -0.03682 0.1714 0 2.08034 -0.24623 0 -0.93687 0.17968 0.59724 0.43406
ASP_731 -4.49083 0.09473 6.25348 -0.22253 0.09893 0.76975 2.17559 -2.65606 -0.00839 -0.03077 -2.42633 -2.03821 0 0 -0.43163 -0.38836 0 -0.06875 0.13342 0 2.23007 -0.36116 0 -2.3716 -0.28099 0.58475 -3.43489
THR_732 -5.32278 0.54774 4.67294 -0.16674 0.0706 0.05771 2.44542 -2.37889 -0 -0 -1.89109 -0.37699 0 0 -0.95459 -0.38836 0 -0.01353 2e-05 0.17535 0 -0.18189 2.4745 -1.0874 -0.20539 0.53599 -1.98738
GLY_733 -3.00924 0.25805 2.22431 -0.0002 0 0 0.82498 -1.27677 -0.00831 -0.02941 -0.97367 -0.31764 0 0 0 0 0 -0.0631 0 0 0 1.11057 0 0.83697 0.42655 0.37019 0.37329
CYS:disulfide_734 -4.88013 0.79602 3.09955 -0.031 0 0.01284 1.02276 -1.55539 -0 -0 0.06625 -0.22687 0 0 0 0 -0.35032 0.67487 0.00356 1.12787 0 -0.27298 0 3.6196 0.5918 1.03621 4.73465
PRO_735 -3.77643 0.66902 3.33213 -0.13041 0 0.09647 1.48065 -1.33419 -0 -0 -1.28769 0.23911 0 0 -0.46799 0 0 0.12243 0.01992 0.20425 0 -1.20391 0 -2.4119 0.07264 1.10841 -3.26747
ASN_736 -2.99737 0.10941 2.80344 -0.2247 0.06759 0.35419 1.02994 -1.37269 -0.00219 -0.07679 -0.30901 -0.72716 0 0 0 -0.99801 0 0.12747 0.00621 0 2.37811 -0.60419 0 -0.93687 0.41922 0.50691 -0.4465
ASP_737 -3.44074 0.21393 4.9023 -0.23216 0.03031 0.82018 1.78029 -2.05432 -0.03677 -0.28315 -2.70239 -2.12713 0 0 -0.58542 -0.66665 0 -0.05565 0.1713 0 2.21576 -0.54114 0 -2.3716 0.75871 0.46052 -3.74381
THR_738 -6.64337 0.90047 5.35891 -0.10105 0.0632 0.06834 2.88453 -2.7016 -0.04348 -0.35199 -2.22089 -0.73809 0 0 -0.80466 0 0 -0.01566 0.0403 0.14863 0 -0.55984 2.63443 -1.0874 0.02022 0.50623 -2.64276
GLY_739 -6.04939 1.3443 5.28543 -0.0006 0 0 2.15119 -2.9637 -1e-05 -0.0002 -1.27772 -0.24866 0 0 0 0 0 -0.13326 0 0 0 -0.98367 0 0.83697 1.094 0.67045 -0.27487
CYS_740 -6.80088 0.82117 5.31007 -0.09046 1e-05 0.05783 1.86422 -2.7493 -0 -0 -2.70917 0.10769 0 0 0 0 0 0.04996 0.02973 0.76223 0 0.05317 0 3.6196 1.41832 0.82891 2.57309
GLY_741 -3.04407 0.35691 1.70368 -0.00034 0 0 0.57985 -0.98162 -0 -0 -1.1162 -0.15559 0 0 0 0 0 0.32957 0 0 0 -0.76568 0 0.83697 0.12697 0.54248 -1.58707
CYS_742 -7.09183 1.84936 3.95968 -0.06246 0 0.03497 1.98185 -1.82108 -0 -0 -2.76168 0.07966 0 0 0 0 0 0.4618 0.66514 1.77341 0 0.03264 0 3.6196 1.23791 1.5639 5.52286
PRO_743 -3.37261 0.95001 2.53234 -0.09603 0 0.0745 1.00905 -1.09347 -0 -0 -1.88914 0.37652 0 0 -0.42578 0 0 0.16449 0.24952 0.15529 0 -1.2605 0 -2.4119 1.79633 1.73475 -1.50663
ASN_744 -2.92972 0.24632 3.69613 -0.18756 0.02746 0.32454 1.23353 -1.61337 -0 -0 -1.02487 -0.99505 0 0 0 -1.3053 0 -0.07884 0.00305 0 2.15574 -0.99601 0 -0.93687 0.35883 0.57066 -1.45135
ASP_745 -1.39649 0.13966 1.94015 -0.13004 0.02767 0.41138 0.27016 -0.92148 -0 -0 -0.45024 -0.942 0 0 0 0 0 0.02754 0.03832 0 2.54761 -0.59492 0 -2.3716 -0.42045 0.37794 -1.44681
THR_746 -4.76743 0.67928 4.62421 -0.18236 0.10235 0.07078 2.33334 -2.13445 -0 -0 -2.39614 -0.08357 0 0 -0.42578 0 0 -0.07755 0.04691 0.1041 0 0.21175 2.36507 -1.0874 -0.11269 0.55724 -0.17234
GLY_747 -1.53258 0.1389 1.11984 -0.00025 0 0 0.30008 -0.60956 -7e-05 -0.00139 -0.07636 -0.16472 0 0 0 0 0 -0.10264 0 0 0 -1.02443 0 0.83697 0.14911 0.50904 -0.45805
CYS:disulfide_748 -3.96672 0.82694 2.34865 -0.05006 0.02687 0.02512 0.68532 -1.24554 -0.02995 -0.16374 0.81354 -0.32127 0 0 0 0 -0.49382 0.20157 0.03043 0.81357 0 -0.25259 0 3.6196 0.50728 0.77255 4.14774
PRO_749 -4.10809 0.67304 3.16829 -0.07129 0 0.04329 0.64745 -1.25151 -0.0027 -0.04064 -0.52199 0.5785 0 0 0 0 0 -0.13892 0.00166 0.19615 0 -0.39525 0 -2.4119 0.53911 1.67957 -1.41523
ASN_750 -4.04073 0.33864 5.04022 -0.33186 0.04411 0.54917 2.32081 -2.32254 -0.0211 -0.13097 -2.40941 -0.23185 0 0 -0.58799 -0.61363 0 -0.0776 1e-05 0 2.64964 -0.26502 0 -0.93687 0.03717 1.51815 0.52834
ASP_751 -3.146 0.20886 4.67985 -0.14862 0.0105 0.45157 2.24544 -2.08159 -0.0027 -0.04064 -2.38262 -1.30225 0 0 -1.01686 0 0 0.08228 0.02001 0 2.82821 0.27218 0 -2.3716 0.35144 0.50432 -0.8382
THR_752 -1.3225 0.10343 1.96672 -0.12573 0.06696 0.06183 0.69761 -0.93016 -0 -0 -0.05754 -0.88259 0 0 0 0 0 0.04246 0.00631 0.08666 0 0.00755 2.26532 -1.0874 0.21815 0.15214 1.26923
GLY_753 -1.50167 0.23318 1.93079 -6e-05 0 0 1.06291 -0.87196 -0 -0 -1.80146 -0.40607 0 0 -1.01686 0 0 -0.11976 0 0 0 0.33893 0 0.83697 -0.19713 0.15465 -1.35753
CYS_754 -3.87907 0.73909 3.5472 -0.07176 0.00581 0.05144 1.8649 -1.63211 -0.00535 -0.13237 -0.401 -0.45256 0 0 0 0 0 -0.05547 0.00191 0.42765 0 0.09554 0 3.6196 1.20125 1.02914 5.95383
PRO_755 -2.13523 0.36234 1.1835 -0.08917 0.00035 0.05571 0.18428 -0.50647 -0.00787 -0.02396 -0.11115 0.68664 0 0 0 0 0 -0.12851 0.00944 0.51621 0 -0.33924 0 -2.4119 1.0109 1.09751 -0.64663
ASN_756 -6.60347 0.78901 5.84942 -0.20745 0.02943 0.30557 2.47994 -2.81825 -0.01336 -0.1426 -3.24229 -0.61774 0 0 -0.60188 -0.39834 0 -0.07499 0.00049 0 4.03121 -0.03513 0 -0.93687 -0.17689 0.30418 -2.08001
ASP_757 -1.57519 0.04409 2.7138 -0.23241 0.05127 0.7635 0.73067 -1.1747 -0.03652 -0.24264 -0.83594 -0.88248 0 0 0 -0.61363 0 -0.01803 0.08101 0 1.99934 -0.71507 0 -2.3716 -0.0362 0.34226 -2.00847
THR_758 -4.56137 0.7692 3.01115 -0.11149 0.05702 0.06887 1.42227 -1.81849 -0.00923 -0.15036 -0.7713 -0.61949 0 0 0 0 0 -0.01701 0.07372 0.04551 0 -0.44234 2.30862 -1.0874 -0.35415 0.46143 -1.72483
GLY_759 -2.41144 0.23816 2.14851 -0.00096 0 0 0.80848 -1.09185 -0 -0 -0.47586 -0.23428 0 0 0 0 0 0.00327 0 0 0 -0.97967 0 0.83697 0.3842 0.37579 -0.39867
CYS_760 -2.85625 0.2819 3.06248 -0.06392 8e-05 0.04377 1.30265 -1.30526 -0 -4e-05 -2.05367 -0.26065 0 0 -0.8199 0 0 -0.05043 0.0009 0.51374 0 0.03498 0 3.6196 0.34667 0.18932 1.98596
GLY_761 -1.34052 0.05003 1.02304 -6e-05 0 0 0.41654 -0.51666 -0 -0 0.26238 -0.37437 0 0 0 0 0 -0.0674 0 0 0 0.22847 0 0.83697 -0.22451 0.20945 0.50335
CYS_762 -3.70327 0.72022 2.56869 -0.07022 0.001 0.05084 1.15142 -1.13077 -0 -0 0.09227 -0.27854 0 0 0 0 0 -0.10669 0.04803 0.35132 0 0.07381 0 3.6196 -0.13201 0.80496 4.06064
PRO_763 -2.42836 0.44661 1.6385 -0.08914 0.00036 0.0554 0.80186 -0.70522 -0 -0 -0.47391 0.70539 0 0 0 0 0 -0.08971 0.00485 0.46788 0 -0.24386 0 -2.4119 -0.40298 0.90316 -1.82108
ASN_764 -4.69809 0.31222 4.81479 -0.18744 0.02213 0.28332 1.73439 -2.12748 -0 -0 -1.98549 -0.6091 0 0 0 -0.92042 0 0.00745 0.00124 0 2.71418 -0.59766 0 -0.93687 -0.20763 0.81913 -1.56133
ASP_765 -3.82022 0.47825 5.34707 -0.13409 0.00511 0.46609 2.57553 -2.38593 -0.01769 -0.1281 -4.64326 -1.02801 0 0 -0.68883 -0.89674 0 0.08454 0.00467 0 4.20384 0.15741 0 -2.3716 0.37233 1.08524 -1.33436
THR_766 -3.07287 0.32828 3.2263 -0.13371 0.05517 0.07906 1.09979 -1.63146 -0.00171 -0.03699 -3.18944 -0.03704 0 0 -0.68883 -0.40713 0 -0.0343 0.07721 0.04092 0 -0.25835 4.10295 -1.0874 0.36674 0.68193 -0.52086
GLY_767 -2.20523 0.1018 2.41673 -0.00032 0 0 0.96357 -1.14563 -0.01769 -0.1281 -1.05839 -0.17233 0 0 0 0 0 -0.08741 0 0 0 -0.88139 0 0.83697 -0.00769 0.34804 -1.03707
CYS_768 -5.11557 1.50667 2.97215 -0.0333 3e-05 0.01311 0.59421 -1.27065 -0.01014 -0.03246 -0.17049 -0.08893 0 0 0 0 0 0.11215 0.2327 0.25732 0 0.01261 0 3.6196 1.24642 1.02463 4.87005
PRO_769 -3.80061 0.63248 1.81284 -0.08443 0 0.05167 0.19525 -0.69687 -0.00673 -0.08518 0.39444 0.68754 0 0 0 0 0 0.43257 0.07939 0.6024 0 -0.4546 0 -2.4119 1.01068 1.34583 -0.29525
ASN_770 -4.95956 0.73945 5.01861 -0.32281 0.0974 0.5845 2.5208 -2.37295 -0.03414 -0.27172 -1.37159 -0.65473 0 0 0 -1.38622 0 -0.0687 0.33432 0 2.11278 -0.38153 0 -0.93687 -0.26401 1.27761 -0.33935
ASP_771 -3.66878 0.07864 5.04655 -0.1987 0.0663 0.63751 1.4124 -2.19537 -0.01868 -0.16418 -1.05006 -1.39134 0 0 0 -0.92042 0 0.0821 0.17885 0 2.05954 -0.84189 0 -2.3716 -0.19028 1.15087 -2.29854
THR_772 -4.78396 0.41361 4.45251 -0.17592 0.0933 0.06757 2.54816 -2.25613 -9e-05 -0.00036 -2.43864 -0.36191 0 0 -0.90274 0 0 -0.10574 0.0613 0.03831 0 0.04869 2.34721 -1.0874 -0.23645 0.69933 -1.57933
GLY_773 -2.89311 0.30094 2.84867 -0.00123 0 0 1.20399 -1.43583 -0.00543 -0.07547 -0.98683 -0.30422 0 0 -0.42396 0 0 -0.13471 0 0 0 -1.54236 0 0.83697 0.30438 0.38982 -1.91838
CYS:disulfide_774 -5.00724 1.05931 2.46807 -0.03637 0 0.01357 1.28506 -1.27981 -0 -0 -0.35109 -0.17962 0 0 0 0 -0.09823 -0.00696 0.0035 0.19945 0 -0.02631 0 3.6196 1.21717 1.01229 3.89238
PRO_775 -5.52078 0.90589 4.23619 -0.1514 0.00138 0.10546 1.61099 -1.65722 -0.00367 -0.0383 -2.10601 0.40377 0 0 -0.51738 0 0 0.00465 0.02316 0.21441 0 -0.63853 0 -2.4119 1.25146 0.93573 -3.35211
ASN_776 -2.37443 0.08742 2.51928 -0.17562 0.0252 0.24507 0.76609 -1.16253 -0 -0 -0.39365 -0.27905 0 0 -0.93049 0 0 -0.05339 2e-05 0 1.98193 0.25686 0 -0.93687 0.30322 0.42436 0.30343
ASP_777 -2.60218 0.13821 4.61962 -0.30587 0.13392 1.02423 2.48311 -1.96883 -0 -0 -4.91374 -0.27024 0 0 -2.05919 0 0 -0.05762 0.00046 0 2.11511 -0.56486 0 -2.3716 -0.21505 0.46756 -4.34697
THR_778 -5.48959 0.66382 3.38456 -0.12289 0.04801 0.06937 1.48642 -1.90069 -0 -0 -0.54409 -0.94508 0 0 -1.28853 0 0 -0.06056 2e-05 0.12135 0 -0.70541 4.68559 -1.0874 -0.1534 0.5739 -1.26461
GLY_779 -1.43819 0.21794 1.32135 -7e-05 0 0 0.35154 -0.70698 -0.00367 -0.0383 0.86717 -0.38133 0 0 0 0 0 -0.17346 0 0 0 -1.51442 0 0.83697 -0.48822 0.51635 -0.63332
CYS:CtermProteinFull_780 -3.76574 0.37774 3.22642 -0.2005 0.24915 0.14819 1.27678 -1.30457 -0.01283 -0.10562 -0.35876 -2.54868 0 0 -0.77115 0 0 0 6e-05 0.06141 0 0 0 3.6196 -0.42763 1.00001 0.46387
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 642796 DOMAINID 638359 MODEL 2 GCPNDTGCPNDTGCPNDTGCGCPNDTGCPNDTGCPNDTGC
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 337.349
SSBOND     CYS A    2    CYS A  462                                       2.11  
SSBOND     CYS A   14    CYS A   34                                       2.03  
SSBOND     CYS A   48    CYS A   54                                       2.10  
SSBOND     CYS A   62    CYS A   82                                       2.15  
SSBOND     CYS A   68    CYS A   74                                       2.02  
SSBOND     CYS A   80    CYS A   88                                       2.04  
SSBOND     CYS A   94    CYS A  354                                       2.03  
SSBOND     CYS A  100    CYS A  114                                       2.07  
SSBOND     CYS A  108    CYS A  362                                       2.03  
SSBOND     CYS A  120    CYS A  122                                       2.08  
SSBOND     CYS A  168    CYS A  248                                       2.11  
SSBOND     CYS A  188    CYS A  314                                       2.13  
SSBOND     CYS A  228    CYS A  234                                       2.03  
SSBOND     CYS A  242    CYS A  340                                       2.04  
SSBOND     CYS A  260    CYS A  468                                       2.02  
SSBOND     CYS A  434    CYS A  594                                       2.05  
SSBOND     CYS A  440    CYS A  614                                       2.03  
SSBOND     CYS A  454    CYS A  460                                       2.06  
SSBOND     CYS A  488    CYS A  754                                       2.03  
SSBOND     CYS A  508    CYS A  728                                       2.03  
SSBOND     CYS A  514    CYS A  734                                       2.10  
SSBOND     CYS A  542    CYS A  682                                       2.04  
SSBOND     CYS A  574    CYS A  602                                       2.16  
SSBOND     CYS A  580    CYS A  600                                       2.08  
SSBOND     CYS A  620    CYS A  762                                       2.03  
SSBOND     CYS A  634    CYS A  640                                       2.03  
SSBOND     CYS A  654    CYS A  660                                       2.03  
SSBOND     CYS A  702    CYS A  708                                       2.03  
SSBOND     CYS A  748    CYS A  760                                       2.21  
ATOM      1  N   GLY A   1     -19.429 -20.967   3.093  1.00 28.040          N  
ATOM      2  CA  GLY A   1     -18.233 -20.831   2.285  1.00 27.470          C  
ATOM      3  C   GLY A   1     -17.455 -19.597   2.713  1.00 27.360          C  
ATOM      4  O   GLY A   1     -17.169 -19.426   3.903  1.00 27.690          O  
ATOM      5 1H   GLY A   1     -20.133 -21.486   2.586  1.00 33.650          H  
ATOM      6 2H   GLY A   1     -19.237 -21.444   3.967  1.00 33.650          H  
ATOM      7 3H   GLY A   1     -19.761 -20.025   3.287  1.00 33.650          H  
ATOM      8 1HA  GLY A   1     -17.613 -21.719   2.397  1.00 32.960          H  
ATOM      9 2HA  GLY A   1     -18.509 -20.751   1.235  1.00 32.960          H  
ATOM     10  N   CYS A   2     -17.088 -18.766   1.741  1.00 26.980          N  
ATOM     11  CA  CYS A   2     -16.337 -17.545   2.012  1.00 26.900          C  
ATOM     12  C   CYS A   2     -17.162 -16.286   1.682  1.00 26.640          C  
ATOM     13  O   CYS A   2     -18.066 -16.334   0.857  1.00 26.560          O  
ATOM     14  CB  CYS A   2     -15.062 -17.538   1.171  1.00 37.690          C  
ATOM     15  SG  CYS A   2     -13.933 -18.931   1.499  1.00 37.690          S  
ATOM     16  H   CYS A   2     -17.317 -18.996   0.774  1.00 32.380          H  
ATOM     17  HA  CYS A   2     -16.069 -17.544   3.065  1.00 32.280          H  
ATOM     18 1HB  CYS A   2     -15.331 -17.563   0.118  1.00 45.230          H  
ATOM     19 2HB  CYS A   2     -14.523 -16.615   1.350  1.00 45.230          H  
ATOM     20  N   PRO A   3     -16.893 -15.139   2.340  1.00 26.580          N  
ATOM     21  CA  PRO A   3     -17.425 -13.819   2.055  1.00 26.430          C  
ATOM     22  C   PRO A   3     -16.714 -13.239   0.861  1.00 26.200          C  
ATOM     23  O   PRO A   3     -15.614 -13.684   0.536  1.00 25.900          O  
ATOM     24  CB  PRO A   3     -17.060 -13.021   3.301  1.00 39.640          C  
ATOM     25  CG  PRO A   3     -15.831 -13.636   3.776  1.00 39.640          C  
ATOM     26  CD  PRO A   3     -15.978 -15.132   3.478  1.00 39.640          C  
ATOM     27  HA  PRO A   3     -18.508 -13.868   1.891  1.00 31.720          H  
ATOM     28 1HB  PRO A   3     -16.926 -11.955   3.045  1.00 47.570          H  
ATOM     29 2HB  PRO A   3     -17.829 -13.067   4.034  1.00 47.570          H  
ATOM     30 1HG  PRO A   3     -14.952 -13.189   3.270  1.00 47.570          H  
ATOM     31 2HG  PRO A   3     -15.708 -13.419   4.845  1.00 47.570          H  
ATOM     32 1HD  PRO A   3     -14.987 -15.505   3.214  1.00 47.570          H  
ATOM     33 2HD  PRO A   3     -16.405 -15.657   4.347  1.00 47.570          H  
ATOM     34  N   ASN A   4     -17.271 -12.203   0.256  1.00 26.430          N  
ATOM     35  CA  ASN A   4     -16.480 -11.498  -0.737  1.00 26.240          C  
ATOM     36  C   ASN A   4     -15.698 -10.436   0.026  1.00 26.360          C  
ATOM     37  O   ASN A   4     -16.274  -9.450   0.488  1.00 26.300          O  
ATOM     38  CB  ASN A   4     -17.332 -10.836  -1.809  1.00 36.810          C  
ATOM     39  CG  ASN A   4     -16.472 -10.229  -2.915  1.00 36.810          C  
ATOM     40  OD1 ASN A   4     -15.342 -10.696  -3.112  1.00 36.810          O  
ATOM     41  ND2 ASN A   4     -16.968  -9.240  -3.626  1.00 36.810          N  
ATOM     42  H   ASN A   4     -18.196 -11.881   0.515  1.00 31.720          H  
ATOM     43  HA  ASN A   4     -15.764 -12.180  -1.199  1.00 31.490          H  
ATOM     44 1HB  ASN A   4     -18.009 -11.571  -2.246  1.00 44.170          H  
ATOM     45 2HB  ASN A   4     -17.943 -10.050  -1.364  1.00 44.170          H  
ATOM     46 1HD2 ASN A   4     -16.423  -8.834  -4.402  1.00 44.170          H  
ATOM     47 2HD2 ASN A   4     -17.883  -8.877  -3.434  1.00 44.170          H  
ATOM     48  N   ASP A   5     -14.401 -10.636   0.203  1.00 26.600          N  
ATOM     49  CA  ASP A   5     -13.631  -9.678   0.974  1.00 26.810          C  
ATOM     50  C   ASP A   5     -13.384  -8.420   0.181  1.00 26.520          C  
ATOM     51  O   ASP A   5     -12.727  -8.444  -0.854  1.00 26.520          O  
ATOM     52  CB  ASP A   5     -12.266 -10.236   1.424  1.00 37.450          C  
ATOM     53  CG  ASP A   5     -12.278 -11.222   2.594  1.00 37.450          C  
ATOM     54  OD1 ASP A   5     -13.257 -11.293   3.288  1.00 37.450          O  
ATOM     55  OD2 ASP A   5     -11.253 -11.848   2.815  1.00 37.450          O  
ATOM     56  H   ASP A   5     -13.965 -11.466  -0.186  1.00 31.920          H  
ATOM     57  HA  ASP A   5     -14.201  -9.411   1.864  1.00 32.170          H  
ATOM     58 1HB  ASP A   5     -11.792 -10.724   0.570  1.00 44.940          H  
ATOM     59 2HB  ASP A   5     -11.622  -9.419   1.708  1.00 44.940          H  
ATOM     60  N   THR A   6     -13.917  -7.326   0.686  1.00 26.350          N  
ATOM     61  CA  THR A   6     -13.776  -6.003   0.099  1.00 26.000          C  
ATOM     62  C   THR A   6     -13.742  -4.931   1.203  1.00 25.660          C  
ATOM     63  O   THR A   6     -13.427  -5.220   2.361  1.00 25.710          O  
ATOM     64  CB  THR A   6     -14.761  -5.748  -1.060  1.00 36.540          C  
ATOM     65  OG1 THR A   6     -14.408  -4.511  -1.669  1.00 36.540          O  
ATOM     66  CG2 THR A   6     -16.145  -5.743  -0.649  1.00 36.540          C  
ATOM     67  H   THR A   6     -14.474  -7.432   1.524  1.00 31.620          H  
ATOM     68  HA  THR A   6     -12.821  -5.965  -0.397  1.00 31.200          H  
ATOM     69  HB  THR A   6     -14.627  -6.543  -1.806  1.00 43.850          H  
ATOM     70  HG1 THR A   6     -14.694  -4.515  -2.632  1.00 43.850          H  
ATOM     71 1HG2 THR A   6     -16.781  -5.563  -1.521  1.00 43.850          H  
ATOM     72 2HG2 THR A   6     -16.386  -6.710  -0.210  1.00 43.850          H  
ATOM     73 3HG2 THR A   6     -16.301  -4.952   0.074  1.00 43.850          H  
ATOM     74  N   GLY A   7     -13.937  -3.683   0.865  1.00 25.400          N  
ATOM     75  CA  GLY A   7     -13.792  -2.602   1.865  1.00 25.190          C  
ATOM     76  C   GLY A   7     -12.293  -2.297   2.015  1.00 25.430          C  
ATOM     77  O   GLY A   7     -11.509  -2.847   1.246  1.00 25.740          O  
ATOM     78  H   GLY A   7     -14.197  -3.498  -0.105  1.00 30.480          H  
ATOM     79 1HA  GLY A   7     -14.334  -1.714   1.546  1.00 30.230          H  
ATOM     80 2HA  GLY A   7     -14.212  -2.914   2.812  1.00 30.230          H  
ATOM     81  N   CYS A   8     -11.856  -1.518   3.020  1.00 25.390          N  
ATOM     82  CA  CYS A   8     -10.422  -1.151   3.136  1.00 25.740          C  
ATOM     83  C   CYS A   8      -9.933  -0.240   1.986  1.00 25.250          C  
ATOM     84  O   CYS A   8      -9.352  -0.731   1.024  1.00 24.550          O  
ATOM     85  CB  CYS A   8      -9.492  -2.370   3.186  1.00 35.900          C  
ATOM     86  SG  CYS A   8      -7.769  -1.967   3.467  1.00 35.900          S  
ATOM     87  H   CYS A   8     -12.528  -1.140   3.675  1.00 30.470          H  
ATOM     88  HA  CYS A   8     -10.281  -0.646   4.087  1.00 30.890          H  
ATOM     89 1HB  CYS A   8      -9.819  -3.075   3.951  1.00 43.080          H  
ATOM     90 2HB  CYS A   8      -9.487  -2.872   2.256  1.00 43.080          H  
ATOM     91  HG  CYS A   8      -7.336  -3.255   3.312  1.00 43.080          H  
ATOM     92  N   PRO A   9     -10.188   1.094   2.064  1.00 25.700          N  
ATOM     93  CA  PRO A   9      -9.892   2.148   1.078  1.00 25.400          C  
ATOM     94  C   PRO A   9      -8.420   2.233   0.615  1.00 25.010          C  
ATOM     95  O   PRO A   9      -8.104   3.007  -0.299  1.00 24.690          O  
ATOM     96  CB  PRO A   9     -10.267   3.429   1.840  1.00 38.100          C  
ATOM     97  CG  PRO A   9     -11.292   2.996   2.848  1.00 38.100          C  
ATOM     98  CD  PRO A   9     -10.845   1.629   3.288  1.00 38.100          C  
ATOM     99  HA  PRO A   9     -10.559   2.009   0.215  1.00 30.480          H  
ATOM    100 1HB  PRO A   9      -9.366   3.877   2.287  1.00 45.720          H  
ATOM    101 2HB  PRO A   9     -10.670   4.171   1.125  1.00 45.720          H  
ATOM    102 1HG  PRO A   9     -11.338   3.721   3.681  1.00 45.720          H  
ATOM    103 2HG  PRO A   9     -12.291   2.984   2.386  1.00 45.720          H  
ATOM    104 1HD  PRO A   9     -10.128   1.709   4.117  1.00 45.720          H  
ATOM    105 2HD  PRO A   9     -11.739   1.064   3.556  1.00 45.720          H  
ATOM    106  N   ASN A  10      -7.489   1.559   1.303  1.00 25.140          N  
ATOM    107  CA  ASN A  10      -6.107   1.588   0.842  1.00 24.940          C  
ATOM    108  C   ASN A  10      -5.589   0.175   0.653  1.00 24.960          C  
ATOM    109  O   ASN A  10      -5.013  -0.428   1.562  1.00 25.620          O  
ATOM    110  CB  ASN A  10      -5.172   2.348   1.752  1.00 35.000          C  
ATOM    111  CG  ASN A  10      -3.732   2.410   1.149  1.00 35.000          C  
ATOM    112  OD1 ASN A  10      -3.308   1.564   0.302  1.00 35.000          O  
ATOM    113  ND2 ASN A  10      -2.984   3.406   1.578  1.00 35.000          N  
ATOM    114  H   ASN A  10      -7.727   0.968   2.087  1.00 30.170          H  
ATOM    115  HA  ASN A  10      -6.074   2.057  -0.144  1.00 29.930          H  
ATOM    116 1HB  ASN A  10      -5.544   3.364   1.886  1.00 42.000          H  
ATOM    117 2HB  ASN A  10      -5.135   1.872   2.733  1.00 42.000          H  
ATOM    118 1HD2 ASN A  10      -2.046   3.520   1.240  1.00 42.000          H  
ATOM    119 2HD2 ASN A  10      -3.353   4.055   2.244  1.00 42.000          H  
ATOM    120  N   ASP A  11      -5.733  -0.309  -0.572  1.00 24.340          N  
ATOM    121  CA  ASP A  11      -5.358  -1.650  -0.965  1.00 24.440          C  
ATOM    122  C   ASP A  11      -4.250  -1.588  -2.043  1.00 24.350          C  
ATOM    123  O   ASP A  11      -4.279  -2.333  -3.035  1.00 23.970          O  
ATOM    124  CB  ASP A  11      -6.601  -2.379  -1.463  1.00 34.180          C  
ATOM    125  CG  ASP A  11      -6.483  -3.882  -1.500  1.00 34.180          C  
ATOM    126  OD1 ASP A  11      -5.732  -4.436  -0.720  1.00 34.180          O  
ATOM    127  OD2 ASP A  11      -7.181  -4.493  -2.276  1.00 34.180          O  
ATOM    128  H   ASP A  11      -6.275   0.246  -1.251  1.00 29.210          H  
ATOM    129  HA  ASP A  11      -4.973  -2.179  -0.094  1.00 29.330          H  
ATOM    130 1HB  ASP A  11      -7.447  -2.108  -0.816  1.00 41.010          H  
ATOM    131 2HB  ASP A  11      -6.849  -2.012  -2.463  1.00 41.010          H  
ATOM    132  N   THR A  12      -3.258  -0.706  -1.801  1.00 24.820          N  
ATOM    133  CA  THR A  12      -2.091  -0.445  -2.674  1.00 24.950          C  
ATOM    134  C   THR A  12      -1.452  -1.692  -3.306  1.00 25.250          C  
ATOM    135  O   THR A  12      -1.003  -1.649  -4.454  1.00 25.250          O  
ATOM    136  CB  THR A  12      -0.978   0.346  -1.918  1.00 34.880          C  
ATOM    137  OG1 THR A  12      -1.469   1.642  -1.527  1.00 34.880          O  
ATOM    138  CG2 THR A  12       0.255   0.549  -2.814  1.00 34.880          C  
ATOM    139  H   THR A  12      -3.360  -0.126  -0.959  1.00 29.780          H  
ATOM    140  HA  THR A  12      -2.430   0.190  -3.486  1.00 29.940          H  
ATOM    141  HB  THR A  12      -0.684  -0.202  -1.024  1.00 41.850          H  
ATOM    142  HG1 THR A  12      -2.085   1.557  -0.793  1.00 41.850          H  
ATOM    143 1HG2 THR A  12       1.007   1.109  -2.261  1.00 41.850          H  
ATOM    144 2HG2 THR A  12       0.682  -0.404  -3.110  1.00 41.850          H  
ATOM    145 3HG2 THR A  12      -0.032   1.108  -3.704  1.00 41.850          H  
ATOM    146  N   GLY A  13      -1.387  -2.805  -2.575  1.00 25.660          N  
ATOM    147  CA  GLY A  13      -0.726  -4.024  -3.050  1.00 26.140          C  
ATOM    148  C   GLY A  13      -1.491  -4.811  -4.138  1.00 26.010          C  
ATOM    149  O   GLY A  13      -1.016  -5.862  -4.562  1.00 26.360          O  
ATOM    150  H   GLY A  13      -1.772  -2.806  -1.638  1.00 30.790          H  
ATOM    151 1HA  GLY A  13       0.259  -3.761  -3.434  1.00 31.370          H  
ATOM    152 2HA  GLY A  13      -0.557  -4.680  -2.197  1.00 31.370          H  
ATOM    153  N   CYS A  14      -2.624  -4.271  -4.613  1.00 25.600          N  
ATOM    154  CA  CYS A  14      -3.516  -4.826  -5.637  1.00 25.570          C  
ATOM    155  C   CYS A  14      -2.813  -5.696  -6.695  1.00 25.290          C  
ATOM    156  O   CYS A  14      -2.179  -5.171  -7.609  1.00 24.800          O  
ATOM    157  CB  CYS A  14      -4.177  -3.616  -6.336  1.00 35.810          C  
ATOM    158  SG  CYS A  14      -5.239  -3.913  -7.811  1.00 35.810          S  
ATOM    159  H   CYS A  14      -2.941  -3.419  -4.152  1.00 30.720          H  
ATOM    160  HA  CYS A  14      -4.283  -5.406  -5.128  1.00 30.680          H  
ATOM    161 1HB  CYS A  14      -4.786  -3.089  -5.597  1.00 42.970          H  
ATOM    162 2HB  CYS A  14      -3.391  -2.919  -6.632  1.00 42.970          H  
ATOM    163  N   PRO A  15      -2.871  -7.063  -6.565  1.00 25.710          N  
ATOM    164  CA  PRO A  15      -2.388  -8.078  -7.508  1.00 25.650          C  
ATOM    165  C   PRO A  15      -3.369  -8.802  -8.469  1.00 25.530          C  
ATOM    166  O   PRO A  15      -2.933  -9.614  -9.283  1.00 25.670          O  
ATOM    167  CB  PRO A  15      -1.841  -9.108  -6.522  1.00 38.470          C  
ATOM    168  CG  PRO A  15      -2.870  -9.096  -5.394  1.00 38.470          C  
ATOM    169  CD  PRO A  15      -3.381  -7.662  -5.314  1.00 38.470          C  
ATOM    170  HA  PRO A  15      -1.563  -7.633  -8.087  1.00 30.780          H  
ATOM    171 1HB  PRO A  15      -1.742 -10.085  -7.015  1.00 46.170          H  
ATOM    172 2HB  PRO A  15      -0.839  -8.806  -6.182  1.00 46.170          H  
ATOM    173 1HG  PRO A  15      -3.669  -9.824  -5.585  1.00 46.170          H  
ATOM    174 2HG  PRO A  15      -2.391  -9.406  -4.451  1.00 46.170          H  
ATOM    175 1HD  PRO A  15      -4.474  -7.688  -5.333  1.00 46.170          H  
ATOM    176 2HD  PRO A  15      -2.997  -7.188  -4.418  1.00 46.170          H  
ATOM    177  N   ASN A  16      -4.690  -8.630  -8.343  1.00 25.440          N  
ATOM    178  CA  ASN A  16      -5.586  -9.521  -9.092  1.00 25.550          C  
ATOM    179  C   ASN A  16      -6.910  -9.003  -9.668  1.00 25.100          C  
ATOM    180  O   ASN A  16      -7.558  -8.105  -9.134  1.00 24.970          O  
ATOM    181  CB  ASN A  16      -5.906 -10.708  -8.234  1.00 35.730          C  
ATOM    182  CG  ASN A  16      -6.714 -10.348  -7.042  1.00 35.730          C  
ATOM    183  OD1 ASN A  16      -6.227  -9.820  -6.026  1.00 35.730          O  
ATOM    184  ND2 ASN A  16      -7.979 -10.625  -7.145  1.00 35.730          N  
ATOM    185  H   ASN A  16      -5.089  -7.960  -7.707  1.00 30.530          H  
ATOM    186  HA  ASN A  16      -5.027  -9.877  -9.958  1.00 30.660          H  
ATOM    187 1HB  ASN A  16      -6.478 -11.426  -8.831  1.00 42.870          H  
ATOM    188 2HB  ASN A  16      -4.987 -11.195  -7.915  1.00 42.870          H  
ATOM    189 1HD2 ASN A  16      -8.599 -10.423  -6.393  1.00 42.870          H  
ATOM    190 2HD2 ASN A  16      -8.361 -11.015  -8.012  1.00 42.870          H  
ATOM    191  N   ASP A  17      -7.306  -9.686 -10.734  1.00 24.960          N  
ATOM    192  CA  ASP A  17      -8.557  -9.581 -11.497  1.00 24.650          C  
ATOM    193  C   ASP A  17      -9.637 -10.532 -10.857  1.00 24.540          C  
ATOM    194  O   ASP A  17      -9.409 -11.028  -9.743  1.00 24.650          O  
ATOM    195  CB  ASP A  17      -8.138  -9.876 -12.947  1.00 34.630          C  
ATOM    196  CG  ASP A  17      -7.695 -11.271 -13.171  1.00 34.630          C  
ATOM    197  OD1 ASP A  17      -8.178 -12.148 -12.493  1.00 34.630          O  
ATOM    198  OD2 ASP A  17      -6.831 -11.465 -13.979  1.00 34.630          O  
ATOM    199  H   ASP A  17      -6.642 -10.374 -11.069  1.00 29.950          H  
ATOM    200  HA  ASP A  17      -8.914  -8.549 -11.442  1.00 29.580          H  
ATOM    201 1HB  ASP A  17      -8.880  -9.620 -13.660  1.00 41.560          H  
ATOM    202 2HB  ASP A  17      -7.287  -9.224 -13.176  1.00 41.560          H  
ATOM    203  N   THR A  18     -10.848 -10.771 -11.451  1.00 24.570          N  
ATOM    204  CA  THR A  18     -11.437 -10.272 -12.693  1.00 24.590          C  
ATOM    205  C   THR A  18     -12.807  -9.742 -12.335  1.00 24.320          C  
ATOM    206  O   THR A  18     -13.369  -8.892 -13.025  1.00 24.540          O  
ATOM    207  CB  THR A  18     -11.589 -11.415 -13.753  1.00 34.420          C  
ATOM    208  OG1 THR A  18     -10.312 -11.987 -14.082  1.00 34.420          O  
ATOM    209  CG2 THR A  18     -12.204 -10.890 -15.049  1.00 34.420          C  
ATOM    210  H   THR A  18     -11.486 -11.346 -10.922  1.00 29.480          H  
ATOM    211  HA  THR A  18     -10.877  -9.435 -13.087  1.00 29.510          H  
ATOM    212  HB  THR A  18     -12.231 -12.191 -13.348  1.00 41.300          H  
ATOM    213  HG1 THR A  18      -9.819 -12.275 -13.263  1.00 41.300          H  
ATOM    214 1HG2 THR A  18     -12.301 -11.690 -15.768  1.00 41.300          H  
ATOM    215 2HG2 THR A  18     -13.188 -10.474 -14.869  1.00 41.300          H  
ATOM    216 3HG2 THR A  18     -11.559 -10.120 -15.466  1.00 41.300          H  
ATOM    217  N   GLY A  19     -13.343 -10.302 -11.258  1.00 23.940          N  
ATOM    218  CA  GLY A  19     -14.727 -10.057 -10.829  1.00 23.690          C  
ATOM    219  C   GLY A  19     -14.864  -8.814  -9.952  1.00 23.420          C  
ATOM    220  O   GLY A  19     -13.961  -7.975  -9.900  1.00 23.190          O  
ATOM    221  H   GLY A  19     -12.757 -10.954 -10.750  1.00 28.730          H  
ATOM    222 1HA  GLY A  19     -15.367  -9.956 -11.707  1.00 28.430          H  
ATOM    223 2HA  GLY A  19     -15.092 -10.926 -10.285  1.00 28.430          H  
ATOM    224  N   CYS A  20     -16.003  -8.683  -9.258  1.00 23.550          N  
ATOM    225  CA  CYS A  20     -16.227  -7.487  -8.460  1.00 23.460          C  
ATOM    226  C   CYS A  20     -15.421  -7.481  -7.169  1.00 23.230          C  
ATOM    227  O   CYS A  20     -15.625  -8.322  -6.288  1.00 23.290          O  
ATOM    228  CB  CYS A  20     -17.707  -7.326  -8.159  1.00 32.880          C  
ATOM    229  SG  CYS A  20     -18.704  -7.026  -9.618  1.00 32.880          S  
ATOM    230  H   CYS A  20     -16.711  -9.399  -9.307  1.00 28.260          H  
ATOM    231  HA  CYS A  20     -15.939  -6.647  -9.057  1.00 28.150          H  
ATOM    232 1HB  CYS A  20     -18.093  -8.213  -7.660  1.00 39.460          H  
ATOM    233 2HB  CYS A  20     -17.857  -6.493  -7.480  1.00 39.460          H  
ATOM    234  HG  CYS A  20     -19.790  -6.620  -8.914  1.00 39.460          H  
ATOM    235  N   GLY A  21     -14.509  -6.513  -7.082  1.00 23.060          N  
ATOM    236  CA  GLY A  21     -13.581  -6.383  -5.974  1.00 22.960          C  
ATOM    237  C   GLY A  21     -13.546  -5.036  -5.256  1.00 22.940          C  
ATOM    238  O   GLY A  21     -14.281  -4.794  -4.298  1.00 23.310          O  
ATOM    239  H   GLY A  21     -14.421  -5.882  -7.861  1.00 27.670          H  
ATOM    240 1HA  GLY A  21     -13.808  -7.162  -5.248  1.00 27.550          H  
ATOM    241 2HA  GLY A  21     -12.585  -6.591  -6.349  1.00 27.550          H  
ATOM    242  N   CYS A  22     -12.647  -4.170  -5.731  1.00 22.720          N  
ATOM    243  CA  CYS A  22     -12.312  -2.889  -5.113  1.00 22.820          C  
ATOM    244  C   CYS A  22     -13.387  -1.827  -4.752  1.00 22.530          C  
ATOM    245  O   CYS A  22     -13.892  -1.148  -5.651  1.00 22.110          O  
ATOM    246  CB  CYS A  22     -11.405  -2.194  -6.004  1.00 31.910          C  
ATOM    247  SG  CYS A  22     -11.018  -0.714  -5.504  1.00 31.910          S  
ATOM    248  H   CYS A  22     -12.086  -4.450  -6.546  1.00 27.260          H  
ATOM    249  HA  CYS A  22     -11.698  -3.193  -4.284  1.00 27.380          H  
ATOM    250 1HB  CYS A  22     -10.500  -2.741  -5.984  1.00 38.290          H  
ATOM    251 2HB  CYS A  22     -11.810  -2.145  -6.993  1.00 38.290          H  
ATOM    252  HG  CYS A  22     -11.179  -0.071  -6.687  1.00 38.290          H  
ATOM    253  N   PRO A  23     -13.520  -1.510  -3.434  1.00 22.860          N  
ATOM    254  CA  PRO A  23     -14.458  -0.654  -2.686  1.00 22.760          C  
ATOM    255  C   PRO A  23     -14.154   0.828  -2.592  1.00 22.930          C  
ATOM    256  O   PRO A  23     -13.584   1.239  -1.581  1.00 23.710          O  
ATOM    257  CB  PRO A  23     -14.282  -1.159  -1.291  1.00 34.140          C  
ATOM    258  CG  PRO A  23     -12.805  -1.502  -1.275  1.00 34.140          C  
ATOM    259  CD  PRO A  23     -12.487  -2.030  -2.536  1.00 34.140          C  
ATOM    260  HA  PRO A  23     -15.488  -0.832  -3.041  1.00 27.310          H  
ATOM    261 1HB  PRO A  23     -14.581  -0.394  -0.557  1.00 40.970          H  
ATOM    262 2HB  PRO A  23     -14.965  -2.010  -1.146  1.00 40.970          H  
ATOM    263 1HG  PRO A  23     -12.165  -0.653  -0.982  1.00 40.970          H  
ATOM    264 2HG  PRO A  23     -12.587  -2.245  -0.637  1.00 40.970          H  
ATOM    265 1HD  PRO A  23     -11.480  -1.663  -2.783  1.00 40.970          H  
ATOM    266 2HD  PRO A  23     -12.547  -3.122  -2.415  1.00 40.970          H  
ATOM    267  N   ASN A  24     -14.381   1.621  -3.600  1.00 22.290          N  
ATOM    268  CA  ASN A  24     -14.044   3.050  -3.450  1.00 22.500          C  
ATOM    269  C   ASN A  24     -12.575   3.241  -2.980  1.00 22.830          C  
ATOM    270  O   ASN A  24     -12.296   4.095  -2.139  1.00 23.490          O  
ATOM    271  CB  ASN A  24     -14.965   3.634  -2.378  1.00 31.420          C  
ATOM    272  CG  ASN A  24     -16.442   3.204  -2.557  1.00 31.420          C  
ATOM    273  OD1 ASN A  24     -17.045   3.135  -3.642  1.00 31.420          O  
ATOM    274  ND2 ASN A  24     -17.032   2.866  -1.437  1.00 31.420          N  
ATOM    275  H   ASN A  24     -14.900   1.256  -4.409  1.00 26.750          H  
ATOM    276  HA  ASN A  24     -14.167   3.588  -4.366  1.00 27.000          H  
ATOM    277 1HB  ASN A  24     -14.632   3.380  -1.376  1.00 37.700          H  
ATOM    278 2HB  ASN A  24     -14.928   4.718  -2.452  1.00 37.700          H  
ATOM    279 1HD2 ASN A  24     -17.986   2.509  -1.454  1.00 37.700          H  
ATOM    280 2HD2 ASN A  24     -16.531   2.905  -0.574  1.00 37.700          H  
ATOM    281  N   ASP A  25     -11.630   2.477  -3.538  1.00 22.430          N  
ATOM    282  CA  ASP A  25     -10.221   2.565  -3.130  1.00 22.790          C  
ATOM    283  C   ASP A  25      -9.522   3.806  -3.644  1.00 22.400          C  
ATOM    284  O   ASP A  25      -9.857   4.338  -4.699  1.00 21.800          O  
ATOM    285  CB  ASP A  25      -9.454   1.322  -3.542  1.00 31.760          C  
ATOM    286  CG  ASP A  25      -8.095   1.133  -2.927  1.00 31.760          C  
ATOM    287  OD1 ASP A  25      -7.954   0.434  -1.981  1.00 31.760          O  
ATOM    288  OD2 ASP A  25      -7.195   1.712  -3.392  1.00 31.760          O  
ATOM    289  H   ASP A  25     -11.906   1.798  -4.240  1.00 26.920          H  
ATOM    290  HA  ASP A  25     -10.197   2.609  -2.044  1.00 27.350          H  
ATOM    291 1HB  ASP A  25     -10.042   0.469  -3.242  1.00 38.110          H  
ATOM    292 2HB  ASP A  25      -9.348   1.331  -4.614  1.00 38.110          H  
ATOM    293  N   THR A  26      -8.523   4.247  -2.889  1.00 22.810          N  
ATOM    294  CA  THR A  26      -7.721   5.434  -3.190  1.00 22.600          C  
ATOM    295  C   THR A  26      -6.343   5.164  -3.851  1.00 22.340          C  
ATOM    296  O   THR A  26      -5.651   6.097  -4.269  1.00 22.240          O  
ATOM    297  CB  THR A  26      -7.487   6.176  -1.864  1.00 31.720          C  
ATOM    298  OG1 THR A  26      -6.704   5.344  -0.967  1.00 31.720          O  
ATOM    299  CG2 THR A  26      -8.818   6.490  -1.180  1.00 31.720          C  
ATOM    300  H   THR A  26      -8.328   3.743  -2.023  1.00 27.370          H  
ATOM    301  HA  THR A  26      -8.298   6.071  -3.863  1.00 27.120          H  
ATOM    302  HB  THR A  26      -6.952   7.106  -2.062  1.00 38.070          H  
ATOM    303  HG1 THR A  26      -7.202   4.527  -0.735  1.00 38.070          H  
ATOM    304 1HG2 THR A  26      -8.635   7.018  -0.247  1.00 38.070          H  
ATOM    305 2HG2 THR A  26      -9.421   7.107  -1.830  1.00 38.070          H  
ATOM    306 3HG2 THR A  26      -9.355   5.564  -0.968  1.00 38.070          H  
ATOM    307  N   GLY A  27      -5.927   3.897  -3.890  1.00 22.340          N  
ATOM    308  CA  GLY A  27      -4.624   3.445  -4.378  1.00 22.180          C  
ATOM    309  C   GLY A  27      -4.661   2.146  -5.207  1.00 22.030          C  
ATOM    310  O   GLY A  27      -3.757   1.328  -5.079  1.00 22.610          O  
ATOM    311  H   GLY A  27      -6.561   3.178  -3.560  1.00 26.810          H  
ATOM    312 1HA  GLY A  27      -4.177   4.239  -4.976  1.00 26.620          H  
ATOM    313 2HA  GLY A  27      -3.966   3.295  -3.524  1.00 26.620          H  
ATOM    314  N   CYS A  28      -5.647   1.949  -6.093  1.00 21.330          N  
ATOM    315  CA  CYS A  28      -5.762   0.683  -6.856  1.00 21.230          C  
ATOM    316  C   CYS A  28      -5.459   0.671  -8.389  1.00 21.020          C  
ATOM    317  O   CYS A  28      -6.068  -0.147  -9.085  1.00 20.580          O  
ATOM    318  CB  CYS A  28      -7.199   0.171  -6.720  1.00 29.760          C  
ATOM    319  SG  CYS A  28      -8.445   1.282  -7.507  1.00 29.760          S  
ATOM    320  H   CYS A  28      -6.360   2.660  -6.200  1.00 25.600          H  
ATOM    321  HA  CYS A  28      -5.096  -0.038  -6.378  1.00 25.480          H  
ATOM    322 1HB  CYS A  28      -7.294  -0.827  -7.137  1.00 35.710          H  
ATOM    323 2HB  CYS A  28      -7.443   0.096  -5.662  1.00 35.710          H  
ATOM    324  HG  CYS A  28      -9.504   0.932  -6.762  1.00 35.710          H  
ATOM    325  N   PRO A  29      -4.529   1.499  -8.959  1.00 21.440          N  
ATOM    326  CA  PRO A  29      -4.234   1.647 -10.388  1.00 21.420          C  
ATOM    327  C   PRO A  29      -3.672   0.412 -11.111  1.00 21.620          C  
ATOM    328  O   PRO A  29      -3.664   0.357 -12.346  1.00 21.530          O  
ATOM    329  CB  PRO A  29      -3.171   2.751 -10.408  1.00 32.130          C  
ATOM    330  CG  PRO A  29      -2.517   2.670  -9.079  1.00 32.130          C  
ATOM    331  CD  PRO A  29      -3.606   2.280  -8.132  1.00 32.130          C  
ATOM    332  HA  PRO A  29      -5.142   2.003 -10.870  1.00 25.700          H  
ATOM    333 1HB  PRO A  29      -2.470   2.577 -11.236  1.00 38.560          H  
ATOM    334 2HB  PRO A  29      -3.652   3.725 -10.585  1.00 38.560          H  
ATOM    335 1HG  PRO A  29      -1.696   1.932  -9.102  1.00 38.560          H  
ATOM    336 2HG  PRO A  29      -2.062   3.637  -8.824  1.00 38.560          H  
ATOM    337 1HD  PRO A  29      -3.150   1.648  -7.371  1.00 38.560          H  
ATOM    338 2HD  PRO A  29      -4.079   3.192  -7.748  1.00 38.560          H  
ATOM    339  N   ASN A  30      -3.164  -0.544 -10.354  1.00 22.000          N  
ATOM    340  CA  ASN A  30      -2.533  -1.729 -10.915  1.00 22.350          C  
ATOM    341  C   ASN A  30      -3.363  -2.526 -11.934  1.00 22.220          C  
ATOM    342  O   ASN A  30      -3.017  -2.572 -13.114  1.00 22.810          O  
ATOM    343  CB  ASN A  30      -2.098  -2.646  -9.802  1.00 31.150          C  
ATOM    344  CG  ASN A  30      -0.965  -2.095  -9.002  1.00 31.150          C  
ATOM    345  OD1 ASN A  30      -0.300  -1.114  -9.370  1.00 31.150          O  
ATOM    346  ND2 ASN A  30      -0.723  -2.731  -7.900  1.00 31.150          N  
ATOM    347  H   ASN A  30      -3.200  -0.450  -9.350  1.00 26.400          H  
ATOM    348  HA  ASN A  30      -1.638  -1.397 -11.443  1.00 26.820          H  
ATOM    349 1HB  ASN A  30      -2.922  -2.811  -9.134  1.00 37.380          H  
ATOM    350 2HB  ASN A  30      -1.814  -3.617 -10.207  1.00 37.380          H  
ATOM    351 1HD2 ASN A  30       0.016  -2.442  -7.290  1.00 37.380          H  
ATOM    352 2HD2 ASN A  30      -1.282  -3.555  -7.673  1.00 37.380          H  
ATOM    353  N   ASP A  31      -4.409  -3.218 -11.469  1.00 21.550          N  
ATOM    354  CA  ASP A  31      -5.192  -4.093 -12.354  1.00 21.510          C  
ATOM    355  C   ASP A  31      -6.228  -3.425 -13.307  1.00 21.480          C  
ATOM    356  O   ASP A  31      -6.243  -3.802 -14.483  1.00 21.570          O  
ATOM    357  CB  ASP A  31      -5.862  -5.229 -11.553  1.00 30.130          C  
ATOM    358  CG  ASP A  31      -6.371  -6.387 -12.474  1.00 30.130          C  
ATOM    359  OD1 ASP A  31      -5.528  -7.014 -13.099  1.00 30.130          O  
ATOM    360  OD2 ASP A  31      -7.556  -6.632 -12.533  1.00 30.130          O  
ATOM    361  H   ASP A  31      -4.656  -3.133 -10.493  1.00 25.860          H  
ATOM    362  HA  ASP A  31      -4.472  -4.591 -13.003  1.00 25.810          H  
ATOM    363 1HB  ASP A  31      -5.149  -5.642 -10.838  1.00 36.160          H  
ATOM    364 2HB  ASP A  31      -6.701  -4.850 -10.979  1.00 36.160          H  
ATOM    365  N   THR A  32      -7.080  -2.452 -12.881  1.00 21.510          N  
ATOM    366  CA  THR A  32      -7.293  -1.850 -11.548  1.00 21.490          C  
ATOM    367  C   THR A  32      -8.351  -2.583 -10.753  1.00 21.360          C  
ATOM    368  O   THR A  32      -9.056  -3.456 -11.261  1.00 21.170          O  
ATOM    369  CB  THR A  32      -7.848  -0.407 -11.622  1.00 30.090          C  
ATOM    370  OG1 THR A  32      -9.153  -0.433 -12.161  1.00 30.090          O  
ATOM    371  CG2 THR A  32      -7.021   0.422 -12.468  1.00 30.090          C  
ATOM    372  H   THR A  32      -7.690  -2.067 -13.608  1.00 25.810          H  
ATOM    373  HA  THR A  32      -6.380  -1.835 -10.976  1.00 25.790          H  
ATOM    374  HB  THR A  32      -7.889   0.022 -10.637  1.00 36.110          H  
ATOM    375  HG1 THR A  32      -9.579   0.419 -12.004  1.00 36.110          H  
ATOM    376 1HG2 THR A  32      -7.417   1.411 -12.513  1.00 36.110          H  
ATOM    377 2HG2 THR A  32      -6.081   0.437 -12.084  1.00 36.110          H  
ATOM    378 3HG2 THR A  32      -6.984   0.017 -13.413  1.00 36.110          H  
ATOM    379  N   GLY A  33      -8.459  -2.207  -9.492  1.00 21.550          N  
ATOM    380  CA  GLY A  33      -9.584  -2.651  -8.685  1.00 21.590          C  
ATOM    381  C   GLY A  33      -9.582  -4.021  -7.972  1.00 21.750          C  
ATOM    382  O   GLY A  33     -10.632  -4.681  -7.902  1.00 21.940          O  
ATOM    383  H   GLY A  33      -7.779  -1.524  -9.140  1.00 25.860          H  
ATOM    384 1HA  GLY A  33      -9.699  -1.877  -7.942  1.00 25.910          H  
ATOM    385 2HA  GLY A  33     -10.477  -2.588  -9.304  1.00 25.910          H  
ATOM    386  N   CYS A  34      -8.468  -4.409  -7.391  1.00 21.760          N  
ATOM    387  CA  CYS A  34      -8.345  -5.679  -6.685  1.00 22.000          C  
ATOM    388  C   CYS A  34      -9.009  -5.668  -5.295  1.00 22.140          C  
ATOM    389  O   CYS A  34      -9.051  -4.618  -4.666  1.00 22.180          O  
ATOM    390  CB  CYS A  34      -6.899  -5.896  -6.373  1.00 30.700          C  
ATOM    391  SG  CYS A  34      -5.907  -5.825  -7.766  1.00 30.700          S  
ATOM    392  H   CYS A  34      -7.648  -3.831  -7.483  1.00 26.110          H  
ATOM    393  HA  CYS A  34      -8.721  -6.453  -7.346  1.00 26.400          H  
ATOM    394 1HB  CYS A  34      -6.570  -5.159  -5.648  1.00 36.840          H  
ATOM    395 2HB  CYS A  34      -6.777  -6.877  -5.916  1.00 36.840          H  
ATOM    396  N   PRO A  35      -9.589  -6.799  -4.832  1.00 22.330          N  
ATOM    397  CA  PRO A  35     -10.014  -7.121  -3.458  1.00 22.610          C  
ATOM    398  C   PRO A  35      -8.900  -7.830  -2.638  1.00 22.860          C  
ATOM    399  O   PRO A  35      -9.026  -9.033  -2.431  1.00 22.850          O  
ATOM    400  CB  PRO A  35     -11.159  -8.095  -3.702  1.00 33.910          C  
ATOM    401  CG  PRO A  35     -10.745  -8.845  -4.965  1.00 33.910          C  
ATOM    402  CD  PRO A  35      -9.946  -7.845  -5.804  1.00 33.910          C  
ATOM    403  HA  PRO A  35     -10.358  -6.211  -2.953  1.00 27.130          H  
ATOM    404 1HB  PRO A  35     -11.268  -8.766  -2.836  1.00 40.700          H  
ATOM    405 2HB  PRO A  35     -12.099  -7.551  -3.769  1.00 40.700          H  
ATOM    406 1HG  PRO A  35     -10.154  -9.736  -4.688  1.00 40.700          H  
ATOM    407 2HG  PRO A  35     -11.642  -9.214  -5.487  1.00 40.700          H  
ATOM    408 1HD  PRO A  35      -9.035  -8.330  -6.176  1.00 40.700          H  
ATOM    409 2HD  PRO A  35     -10.559  -7.448  -6.620  1.00 40.700          H  
ATOM    410  N   ASN A  36      -7.800  -7.172  -2.244  1.00 23.190          N  
ATOM    411  CA  ASN A  36      -6.722  -7.959  -1.614  1.00 23.560          C  
ATOM    412  C   ASN A  36      -6.708  -7.936  -0.065  1.00 23.890          C  
ATOM    413  O   ASN A  36      -7.247  -8.831   0.603  1.00 24.300          O  
ATOM    414  CB  ASN A  36      -5.369  -7.524  -2.179  1.00 32.840          C  
ATOM    415  CG  ASN A  36      -4.232  -8.506  -1.888  1.00 32.840          C  
ATOM    416  OD1 ASN A  36      -4.313  -9.638  -2.379  1.00 32.840          O  
ATOM    417  ND2 ASN A  36      -3.210  -8.138  -1.141  1.00 32.840          N  
ATOM    418  H   ASN A  36      -7.672  -6.161  -2.368  1.00 27.830          H  
ATOM    419  HA  ASN A  36      -6.859  -9.001  -1.898  1.00 28.270          H  
ATOM    420 1HB  ASN A  36      -5.479  -7.417  -3.248  1.00 39.400          H  
ATOM    421 2HB  ASN A  36      -5.089  -6.551  -1.801  1.00 39.400          H  
ATOM    422 1HD2 ASN A  36      -2.476  -8.788  -0.947  1.00 39.400          H  
ATOM    423 2HD2 ASN A  36      -3.149  -7.219  -0.698  1.00 39.400          H  
ATOM    424  N   ASP A  37      -6.094  -6.915   0.524  1.00 23.810          N  
ATOM    425  CA  ASP A  37      -5.916  -6.852   1.978  1.00 24.190          C  
ATOM    426  C   ASP A  37      -7.133  -6.275   2.666  1.00 24.340          C  
ATOM    427  O   ASP A  37      -7.117  -5.144   3.164  1.00 24.670          O  
ATOM    428  CB  ASP A  37      -4.682  -6.010   2.262  1.00 33.710          C  
ATOM    429  CG  ASP A  37      -3.419  -6.720   1.796  1.00 33.710          C  
ATOM    430  OD1 ASP A  37      -3.196  -7.846   2.192  1.00 33.710          O  
ATOM    431  OD2 ASP A  37      -2.731  -6.167   0.960  1.00 33.710          O  
ATOM    432  H   ASP A  37      -5.740  -6.134  -0.046  1.00 28.570          H  
ATOM    433  HA  ASP A  37      -5.754  -7.864   2.350  1.00 29.030          H  
ATOM    434 1HB  ASP A  37      -4.772  -5.052   1.735  1.00 40.460          H  
ATOM    435 2HB  ASP A  37      -4.612  -5.803   3.327  1.00 40.460          H  
ATOM    436  N   THR A  38      -8.206  -7.054   2.671  1.00 24.190          N  
ATOM    437  CA  THR A  38      -9.476  -6.521   3.132  1.00 24.440          C  
ATOM    438  C   THR A  38     -10.503  -7.485   3.763  1.00 24.360          C  
ATOM    439  O   THR A  38     -10.121  -8.564   4.207  1.00 24.200          O  
ATOM    440  CB  THR A  38     -10.044  -5.754   1.994  1.00 34.120          C  
ATOM    441  OG1 THR A  38     -11.146  -5.092   2.469  1.00 34.120          O  
ATOM    442  CG2 THR A  38     -10.346  -6.638   0.834  1.00 34.120          C  
ATOM    443  H   THR A  38      -8.114  -7.984   2.249  1.00 29.030          H  
ATOM    444  HA  THR A  38      -9.246  -5.786   3.902  1.00 29.330          H  
ATOM    445  HB  THR A  38      -9.314  -5.023   1.665  1.00 40.940          H  
ATOM    446  HG1 THR A  38     -11.396  -4.414   1.820  1.00 40.940          H  
ATOM    447 1HG2 THR A  38     -10.724  -6.041   0.027  1.00 40.940          H  
ATOM    448 2HG2 THR A  38      -9.446  -7.135   0.503  1.00 40.940          H  
ATOM    449 3HG2 THR A  38     -11.057  -7.362   1.116  1.00 40.940          H  
ATOM    450  N   GLY A  39     -11.790  -7.052   3.889  1.00 24.540          N  
ATOM    451  CA  GLY A  39     -12.829  -7.882   4.547  1.00 24.790          C  
ATOM    452  C   GLY A  39     -14.289  -7.320   4.700  1.00 24.620          C  
ATOM    453  O   GLY A  39     -15.178  -8.061   5.125  1.00 24.850          O  
ATOM    454  H   GLY A  39     -12.052  -6.165   3.453  1.00 29.450          H  
ATOM    455 1HA  GLY A  39     -12.884  -8.831   4.021  1.00 29.750          H  
ATOM    456 2HA  GLY A  39     -12.462  -8.135   5.539  1.00 29.750          H  
ATOM    457  N   CYS A  40     -14.539  -6.031   4.421  1.00 24.330          N  
ATOM    458  CA  CYS A  40     -15.872  -5.391   4.592  1.00 24.360          C  
ATOM    459  C   CYS A  40     -16.692  -5.085   3.324  1.00 24.340          C  
ATOM    460  O   CYS A  40     -16.393  -4.131   2.601  1.00 24.410          O  
ATOM    461  CB  CYS A  40     -15.727  -4.077   5.346  1.00 34.090          C  
ATOM    462  SG  CYS A  40     -17.278  -3.187   5.494  1.00 34.090          S  
ATOM    463  H   CYS A  40     -13.777  -5.469   4.050  1.00 29.200          H  
ATOM    464  HA  CYS A  40     -16.468  -6.058   5.213  1.00 29.230          H  
ATOM    465 1HB  CYS A  40     -15.355  -4.277   6.350  1.00 40.910          H  
ATOM    466 2HB  CYS A  40     -15.011  -3.441   4.856  1.00 40.910          H  
ATOM    467  HG  CYS A  40     -17.457  -3.070   4.169  1.00 40.910          H  
ATOM    468  N   GLY A  41     -17.832  -5.760   3.156  1.00 24.370          N  
ATOM    469  CA  GLY A  41     -18.675  -5.676   1.944  1.00 24.510          C  
ATOM    470  C   GLY A  41     -19.413  -4.357   1.639  1.00 24.280          C  
ATOM    471  O   GLY A  41     -20.640  -4.332   1.575  1.00 24.400          O  
ATOM    472  H   GLY A  41     -18.062  -6.460   3.850  1.00 29.240          H  
ATOM    473 1HA  GLY A  41     -18.084  -5.949   1.089  1.00 29.410          H  
ATOM    474 2HA  GLY A  41     -19.425  -6.463   2.018  1.00 29.410          H  
ATOM    475  N   CYS A  42     -18.660  -3.276   1.416  1.00 24.070          N  
ATOM    476  CA  CYS A  42     -19.213  -1.965   1.063  1.00 24.020          C  
ATOM    477  C   CYS A  42     -19.013  -1.560  -0.429  1.00 23.430          C  
ATOM    478  O   CYS A  42     -17.869  -1.458  -0.862  1.00 22.900          O  
ATOM    479  CB  CYS A  42     -18.556  -0.876   1.899  1.00 33.650          C  
ATOM    480  SG  CYS A  42     -19.194   0.794   1.551  1.00 33.650          S  
ATOM    481  H   CYS A  42     -17.656  -3.382   1.552  1.00 28.880          H  
ATOM    482  HA  CYS A  42     -20.259  -1.972   1.343  1.00 28.820          H  
ATOM    483 1HB  CYS A  42     -18.702  -1.088   2.960  1.00 40.380          H  
ATOM    484 2HB  CYS A  42     -17.483  -0.877   1.707  1.00 40.380          H  
ATOM    485  HG  CYS A  42     -19.102   0.787   0.180  1.00 40.380          H  
ATOM    486  N   PRO A  43     -20.089  -1.321  -1.217  1.00 23.590          N  
ATOM    487  CA  PRO A  43     -20.102  -0.838  -2.607  1.00 23.200          C  
ATOM    488  C   PRO A  43     -19.483   0.568  -2.668  1.00 22.540          C  
ATOM    489  O   PRO A  43     -19.385   1.211  -1.617  1.00 22.270          O  
ATOM    490  CB  PRO A  43     -21.601  -0.811  -2.953  1.00 34.800          C  
ATOM    491  CG  PRO A  43     -22.238  -1.767  -1.999  1.00 34.800          C  
ATOM    492  CD  PRO A  43     -21.440  -1.661  -0.723  1.00 34.800          C  
ATOM    493  HA  PRO A  43     -19.542  -1.559  -3.226  1.00 27.840          H  
ATOM    494 1HB  PRO A  43     -21.989   0.216  -2.857  1.00 41.760          H  
ATOM    495 2HB  PRO A  43     -21.763  -1.102  -4.003  1.00 41.760          H  
ATOM    496 1HG  PRO A  43     -23.304  -1.517  -1.858  1.00 41.760          H  
ATOM    497 2HG  PRO A  43     -22.209  -2.782  -2.412  1.00 41.760          H  
ATOM    498 1HD  PRO A  43     -21.833  -0.868  -0.069  1.00 41.760          H  
ATOM    499 2HD  PRO A  43     -21.470  -2.663  -0.259  1.00 41.760          H  
ATOM    500  N   ASN A  44     -19.034   1.053  -3.849  1.00 22.430          N  
ATOM    501  CA  ASN A  44     -19.102   0.384  -5.163  1.00 21.830          C  
ATOM    502  C   ASN A  44     -17.792  -0.324  -5.491  1.00 21.490          C  
ATOM    503  O   ASN A  44     -16.706   0.153  -5.130  1.00 21.390          O  
ATOM    504  CB  ASN A  44     -19.502   1.364  -6.252  1.00 30.800          C  
ATOM    505  CG  ASN A  44     -20.926   1.889  -6.080  1.00 30.800          C  
ATOM    506  OD1 ASN A  44     -21.863   1.187  -5.690  1.00 30.800          O  
ATOM    507  ND2 ASN A  44     -21.109   3.144  -6.385  1.00 30.800          N  
ATOM    508  H   ASN A  44     -18.571   1.963  -3.824  1.00 26.920          H  
ATOM    509  HA  ASN A  44     -19.865  -0.388  -5.145  1.00 26.200          H  
ATOM    510 1HB  ASN A  44     -18.816   2.208  -6.252  1.00 36.960          H  
ATOM    511 2HB  ASN A  44     -19.425   0.875  -7.225  1.00 36.960          H  
ATOM    512 1HD2 ASN A  44     -22.018   3.551  -6.298  1.00 36.960          H  
ATOM    513 2HD2 ASN A  44     -20.345   3.701  -6.705  1.00 36.960          H  
ATOM    514  N   ASP A  45     -17.897  -1.459  -6.189  1.00 21.440          N  
ATOM    515  CA  ASP A  45     -16.717  -2.255  -6.520  1.00 21.250          C  
ATOM    516  C   ASP A  45     -15.954  -1.828  -7.793  1.00 21.060          C  
ATOM    517  O   ASP A  45     -16.343  -0.891  -8.492  1.00 20.970          O  
ATOM    518  CB  ASP A  45     -17.105  -3.727  -6.605  1.00 29.830          C  
ATOM    519  CG  ASP A  45     -17.538  -4.324  -5.246  1.00 29.830          C  
ATOM    520  OD1 ASP A  45     -17.393  -3.710  -4.221  1.00 29.830          O  
ATOM    521  OD2 ASP A  45     -18.022  -5.413  -5.280  1.00 29.830          O  
ATOM    522  H   ASP A  45     -18.821  -1.783  -6.493  1.00 25.730          H  
ATOM    523  HA  ASP A  45     -16.038  -2.175  -5.676  1.00 25.500          H  
ATOM    524 1HB  ASP A  45     -17.934  -3.836  -7.313  1.00 35.790          H  
ATOM    525 2HB  ASP A  45     -16.289  -4.316  -6.980  1.00 35.790          H  
ATOM    526  N   THR A  46     -14.866  -2.568  -8.060  1.00 21.150          N  
ATOM    527  CA  THR A  46     -13.888  -2.481  -9.171  1.00 21.100          C  
ATOM    528  C   THR A  46     -13.409  -1.091  -9.609  1.00 20.640          C  
ATOM    529  O   THR A  46     -13.188  -0.857 -10.797  1.00 20.640          O  
ATOM    530  CB  THR A  46     -14.342  -3.236 -10.450  1.00 29.560          C  
ATOM    531  OG1 THR A  46     -15.443  -2.622 -11.082  1.00 29.560          O  
ATOM    532  CG2 THR A  46     -14.735  -4.583 -10.123  1.00 29.560          C  
ATOM    533  H   THR A  46     -14.674  -3.274  -7.372  1.00 25.380          H  
ATOM    534  HA  THR A  46     -13.000  -3.013  -8.834  1.00 25.320          H  
ATOM    535  HB  THR A  46     -13.524  -3.264 -11.134  1.00 35.470          H  
ATOM    536  HG1 THR A  46     -15.439  -2.921 -12.046  1.00 35.470          H  
ATOM    537 1HG2 THR A  46     -15.033  -5.104 -11.040  1.00 35.470          H  
ATOM    538 2HG2 THR A  46     -13.902  -5.106  -9.663  1.00 35.470          H  
ATOM    539 3HG2 THR A  46     -15.574  -4.529  -9.443  1.00 35.470          H  
ATOM    540  N   GLY A  47     -13.148  -0.182  -8.674  1.00 20.360          N  
ATOM    541  CA  GLY A  47     -12.647   1.123  -9.130  1.00 20.010          C  
ATOM    542  C   GLY A  47     -12.198   2.049  -8.027  1.00 19.970          C  
ATOM    543  O   GLY A  47     -11.752   1.616  -6.970  1.00 20.400          O  
ATOM    544  H   GLY A  47     -13.332  -0.396  -7.685  1.00 24.430          H  
ATOM    545 1HA  GLY A  47     -11.813   0.963  -9.812  1.00 24.010          H  
ATOM    546 2HA  GLY A  47     -13.413   1.618  -9.717  1.00 24.010          H  
ATOM    547  N   CYS A  48     -12.248   3.347  -8.298  1.00 19.540          N  
ATOM    548  CA  CYS A  48     -11.797   4.359  -7.369  1.00 19.540          C  
ATOM    549  C   CYS A  48     -12.868   5.438  -7.102  1.00 19.140          C  
ATOM    550  O   CYS A  48     -12.531   6.621  -7.017  1.00 18.720          O  
ATOM    551  CB  CYS A  48     -10.478   4.989  -7.881  1.00 27.360          C  
ATOM    552  SG  CYS A  48     -10.541   5.739  -9.567  1.00 27.360          S  
ATOM    553  H   CYS A  48     -12.634   3.676  -9.186  1.00 23.450          H  
ATOM    554  HA  CYS A  48     -11.568   3.876  -6.420  1.00 23.450          H  
ATOM    555 1HB  CYS A  48     -10.165   5.761  -7.179  1.00 32.830          H  
ATOM    556 2HB  CYS A  48      -9.697   4.225  -7.880  1.00 32.830          H  
ATOM    557  N   PRO A  49     -14.193   5.076  -6.914  1.00 19.410          N  
ATOM    558  CA  PRO A  49     -15.307   6.000  -6.714  1.00 19.220          C  
ATOM    559  C   PRO A  49     -15.025   7.087  -5.716  1.00 19.620          C  
ATOM    560  O   PRO A  49     -14.488   6.850  -4.635  1.00 20.320          O  
ATOM    561  CB  PRO A  49     -16.380   5.081  -6.145  1.00 28.830          C  
ATOM    562  CG  PRO A  49     -16.126   3.769  -6.803  1.00 28.830          C  
ATOM    563  CD  PRO A  49     -14.665   3.661  -6.975  1.00 28.830          C  
ATOM    564  HA  PRO A  49     -15.660   6.395  -7.670  1.00 23.060          H  
ATOM    565 1HB  PRO A  49     -16.314   5.058  -5.057  1.00 34.600          H  
ATOM    566 2HB  PRO A  49     -17.369   5.493  -6.396  1.00 34.600          H  
ATOM    567 1HG  PRO A  49     -16.515   2.944  -6.188  1.00 34.600          H  
ATOM    568 2HG  PRO A  49     -16.662   3.721  -7.745  1.00 34.600          H  
ATOM    569 1HD  PRO A  49     -14.168   2.970  -6.322  1.00 34.600          H  
ATOM    570 2HD  PRO A  49     -14.642   3.328  -7.976  1.00 34.600          H  
ATOM    571  N   ASN A  50     -15.408   8.287  -6.132  1.00 19.340          N  
ATOM    572  CA  ASN A  50     -15.241   9.563  -5.452  1.00 19.900          C  
ATOM    573  C   ASN A  50     -13.791   9.839  -5.041  1.00 20.160          C  
ATOM    574  O   ASN A  50     -13.548  10.574  -4.081  1.00 21.010          O  
ATOM    575  CB  ASN A  50     -16.130   9.601  -4.221  1.00 27.640          C  
ATOM    576  CG  ASN A  50     -17.589   9.469  -4.542  1.00 27.640          C  
ATOM    577  OD1 ASN A  50     -18.112  10.061  -5.496  1.00 27.640          O  
ATOM    578  ND2 ASN A  50     -18.271   8.684  -3.746  1.00 27.640          N  
ATOM    579  H   ASN A  50     -15.859   8.326  -7.055  1.00 23.210          H  
ATOM    580  HA  ASN A  50     -15.539  10.354  -6.140  1.00 23.880          H  
ATOM    581 1HB  ASN A  50     -15.843   8.804  -3.534  1.00 33.160          H  
ATOM    582 2HB  ASN A  50     -15.979  10.546  -3.700  1.00 33.160          H  
ATOM    583 1HD2 ASN A  50     -19.251   8.545  -3.894  1.00 33.160          H  
ATOM    584 2HD2 ASN A  50     -17.810   8.221  -2.987  1.00 33.160          H  
ATOM    585  N   ASP A  51     -12.855   9.381  -5.870  1.00 19.510          N  
ATOM    586  CA  ASP A  51     -11.427   9.589  -5.718  1.00 19.790          C  
ATOM    587  C   ASP A  51     -10.788   9.395  -7.106  1.00 19.180          C  
ATOM    588  O   ASP A  51     -11.476   9.593  -8.123  1.00 18.540          O  
ATOM    589  CB  ASP A  51     -10.873   8.611  -4.669  1.00 27.590          C  
ATOM    590  CG  ASP A  51      -9.627   9.112  -3.950  1.00 27.590          C  
ATOM    591  OD1 ASP A  51      -8.641   9.269  -4.624  1.00 27.590          O  
ATOM    592  OD2 ASP A  51      -9.668   9.353  -2.774  1.00 27.590          O  
ATOM    593  H   ASP A  51     -13.143   8.727  -6.596  1.00 23.410          H  
ATOM    594  HA  ASP A  51     -11.242  10.609  -5.384  1.00 23.750          H  
ATOM    595 1HB  ASP A  51     -11.648   8.400  -3.928  1.00 33.110          H  
ATOM    596 2HB  ASP A  51     -10.642   7.654  -5.159  1.00 33.110          H  
ATOM    597  N   THR A  52      -9.495   9.080  -7.149  1.00 19.470          N  
ATOM    598  CA  THR A  52      -8.774   8.863  -8.396  1.00 19.060          C  
ATOM    599  C   THR A  52      -7.953   7.595  -8.411  1.00 19.140          C  
ATOM    600  O   THR A  52      -7.871   6.859  -7.431  1.00 19.710          O  
ATOM    601  CB  THR A  52      -7.835  10.036  -8.736  1.00 26.850          C  
ATOM    602  OG1 THR A  52      -7.328   9.848 -10.075  1.00 26.850          O  
ATOM    603  CG2 THR A  52      -6.672  10.127  -7.743  1.00 26.850          C  
ATOM    604  H   THR A  52      -8.983   8.987  -6.270  1.00 23.360          H  
ATOM    605  HA  THR A  52      -9.506   8.776  -9.194  1.00 22.870          H  
ATOM    606  HB  THR A  52      -8.399  10.962  -8.699  1.00 32.220          H  
ATOM    607  HG1 THR A  52      -8.067   9.892 -10.712  1.00 32.220          H  
ATOM    608 1HG2 THR A  52      -6.036  10.967  -8.014  1.00 32.220          H  
ATOM    609 2HG2 THR A  52      -7.066  10.275  -6.735  1.00 32.220          H  
ATOM    610 3HG2 THR A  52      -6.079   9.216  -7.760  1.00 32.220          H  
ATOM    611  N   GLY A  53      -7.303   7.364  -9.539  1.00 18.680          N  
ATOM    612  CA  GLY A  53      -6.442   6.202  -9.670  1.00 18.930          C  
ATOM    613  C   GLY A  53      -7.021   5.077 -10.514  1.00 18.770          C  
ATOM    614  O   GLY A  53      -6.801   3.907 -10.208  1.00 19.310          O  
ATOM    615  H   GLY A  53      -7.464   8.029 -10.302  1.00 22.420          H  
ATOM    616 1HA  GLY A  53      -5.494   6.522 -10.102  1.00 22.720          H  
ATOM    617 2HA  GLY A  53      -6.210   5.816  -8.677  1.00 22.720          H  
ATOM    618  N   CYS A  54      -7.761   5.404 -11.574  1.00 18.130          N  
ATOM    619  CA  CYS A  54      -8.338   4.376 -12.450  1.00 18.070          C  
ATOM    620  C   CYS A  54      -7.799   4.207 -13.910  1.00 17.730          C  
ATOM    621  O   CYS A  54      -8.599   4.009 -14.822  1.00 17.340          O  
ATOM    622  CB  CYS A  54      -9.844   4.554 -12.486  1.00 25.320          C  
ATOM    623  SG  CYS A  54     -10.709   4.163 -10.939  1.00 25.320          S  
ATOM    624  H   CYS A  54      -7.973   6.394 -11.755  1.00 21.760          H  
ATOM    625  HA  CYS A  54      -8.190   3.429 -11.940  1.00 21.680          H  
ATOM    626 1HB  CYS A  54     -10.080   5.591 -12.748  1.00 30.390          H  
ATOM    627 2HB  CYS A  54     -10.270   3.926 -13.250  1.00 30.390          H  
ATOM    628  N   PRO A  55      -6.459   4.177 -14.175  1.00 18.050          N  
ATOM    629  CA  PRO A  55      -5.823   4.090 -15.493  1.00 17.890          C  
ATOM    630  C   PRO A  55      -6.156   2.848 -16.320  1.00 17.860          C  
ATOM    631  O   PRO A  55      -5.889   2.815 -17.518  1.00 17.730          O  
ATOM    632  CB  PRO A  55      -4.329   4.098 -15.148  1.00 26.840          C  
ATOM    633  CG  PRO A  55      -4.261   3.612 -13.751  1.00 26.840          C  
ATOM    634  CD  PRO A  55      -5.498   4.148 -13.099  1.00 26.840          C  
ATOM    635  HA  PRO A  55      -6.066   4.987 -16.047  1.00 21.470          H  
ATOM    636 1HB  PRO A  55      -3.781   3.444 -15.845  1.00 32.200          H  
ATOM    637 2HB  PRO A  55      -3.926   5.112 -15.268  1.00 32.200          H  
ATOM    638 1HG  PRO A  55      -4.211   2.511 -13.724  1.00 32.200          H  
ATOM    639 2HG  PRO A  55      -3.340   3.974 -13.275  1.00 32.200          H  
ATOM    640 1HD  PRO A  55      -5.810   3.454 -12.353  1.00 32.200          H  
ATOM    641 2HD  PRO A  55      -5.305   5.157 -12.716  1.00 32.200          H  
ATOM    642  N   ASN A  56      -6.630   1.790 -15.670  1.00 18.130          N  
ATOM    643  CA  ASN A  56      -6.973   0.533 -16.338  1.00 18.350          C  
ATOM    644  C   ASN A  56      -8.312   0.032 -15.750  1.00 18.230          C  
ATOM    645  O   ASN A  56      -8.375  -1.031 -15.128  1.00 18.610          O  
ATOM    646  CB  ASN A  56      -5.856  -0.489 -16.103  1.00 25.600          C  
ATOM    647  CG  ASN A  56      -4.493  -0.030 -16.554  1.00 25.600          C  
ATOM    648  OD1 ASN A  56      -4.201  -0.002 -17.760  1.00 25.600          O  
ATOM    649  ND2 ASN A  56      -3.624   0.323 -15.606  1.00 25.600          N  
ATOM    650  H   ASN A  56      -6.808   1.866 -14.680  1.00 21.760          H  
ATOM    651  HA  ASN A  56      -7.116   0.714 -17.409  1.00 22.020          H  
ATOM    652 1HB  ASN A  56      -5.774  -0.734 -15.056  1.00 30.720          H  
ATOM    653 2HB  ASN A  56      -6.099  -1.417 -16.619  1.00 30.720          H  
ATOM    654 1HD2 ASN A  56      -2.709   0.623 -15.865  1.00 30.720          H  
ATOM    655 2HD2 ASN A  56      -3.863   0.289 -14.600  1.00 30.720          H  
ATOM    656  N   ASP A  57      -9.358   0.830 -15.864  1.00 17.850          N  
ATOM    657  CA  ASP A  57     -10.621   0.546 -15.176  1.00 17.920          C  
ATOM    658  C   ASP A  57     -11.414  -0.698 -15.630  1.00 17.520          C  
ATOM    659  O   ASP A  57     -11.444  -1.011 -16.821  1.00 17.130          O  
ATOM    660  CB  ASP A  57     -11.506   1.745 -15.222  1.00 25.060          C  
ATOM    661  CG  ASP A  57     -12.550   1.557 -14.349  1.00 25.060          C  
ATOM    662  OD1 ASP A  57     -12.456   1.864 -13.194  1.00 25.060          O  
ATOM    663  OD2 ASP A  57     -13.492   1.009 -14.802  1.00 25.060          O  
ATOM    664  H   ASP A  57      -9.298   1.675 -16.435  1.00 21.420          H  
ATOM    665  HA  ASP A  57     -10.379   0.389 -14.131  1.00 21.500          H  
ATOM    666 1HB  ASP A  57     -10.956   2.654 -15.005  1.00 30.070          H  
ATOM    667 2HB  ASP A  57     -11.926   1.842 -16.209  1.00 30.070          H  
ATOM    668  N   THR A  58     -12.059  -1.392 -14.657  1.00 17.680          N  
ATOM    669  CA  THR A  58     -12.909  -2.578 -14.849  1.00 17.650          C  
ATOM    670  C   THR A  58     -14.327  -2.377 -14.225  1.00 17.430          C  
ATOM    671  O   THR A  58     -14.970  -3.314 -13.727  1.00 17.730          O  
ATOM    672  CB  THR A  58     -12.225  -3.835 -14.255  1.00 24.720          C  
ATOM    673  OG1 THR A  58     -11.971  -3.634 -12.873  1.00 24.720          O  
ATOM    674  CG2 THR A  58     -10.882  -4.062 -14.945  1.00 24.720          C  
ATOM    675  H   THR A  58     -11.969  -1.077 -13.695  1.00 21.220          H  
ATOM    676  HA  THR A  58     -13.035  -2.734 -15.919  1.00 21.180          H  
ATOM    677  HB  THR A  58     -12.867  -4.709 -14.394  1.00 29.670          H  
ATOM    678  HG1 THR A  58     -11.522  -4.410 -12.506  1.00 29.670          H  
ATOM    679 1HG2 THR A  58     -10.406  -4.944 -14.521  1.00 29.670          H  
ATOM    680 2HG2 THR A  58     -11.037  -4.212 -16.012  1.00 29.670          H  
ATOM    681 3HG2 THR A  58     -10.230  -3.201 -14.796  1.00 29.670          H  
ATOM    682  N   GLY A  59     -14.797  -1.139 -14.206  1.00 17.050          N  
ATOM    683  CA  GLY A  59     -16.089  -0.746 -13.642  1.00 17.010          C  
ATOM    684  C   GLY A  59     -17.282  -1.449 -14.286  1.00 17.060          C  
ATOM    685  O   GLY A  59     -17.335  -1.642 -15.518  1.00 17.290          O  
ATOM    686  H   GLY A  59     -14.199  -0.414 -14.583  1.00 20.460          H  
ATOM    687 1HA  GLY A  59     -16.088  -0.901 -12.567  1.00 20.410          H  
ATOM    688 2HA  GLY A  59     -16.204   0.324 -13.781  1.00 20.410          H  
ATOM    689  N   CYS A  60     -18.258  -1.790 -13.408  1.00 17.000          N  
ATOM    690  CA  CYS A  60     -19.503  -2.515 -13.721  1.00 17.200          C  
ATOM    691  C   CYS A  60     -20.808  -1.729 -13.484  1.00 17.700          C  
ATOM    692  O   CYS A  60     -20.879  -0.864 -12.610  1.00 18.050          O  
ATOM    693  CB  CYS A  60     -19.586  -3.756 -12.830  1.00 24.000          C  
ATOM    694  SG  CYS A  60     -18.236  -4.902 -13.021  1.00 24.000          S  
ATOM    695  H   CYS A  60     -18.109  -1.532 -12.439  1.00 20.400          H  
ATOM    696  HA  CYS A  60     -19.464  -2.817 -14.772  1.00 20.640          H  
ATOM    697 1HB  CYS A  60     -19.612  -3.441 -11.785  1.00 28.800          H  
ATOM    698 2HB  CYS A  60     -20.517  -4.290 -13.032  1.00 28.800          H  
ATOM    699  HG  CYS A  60     -17.288  -3.983 -13.247  1.00 28.800          H  
ATOM    700  N   GLY A  61     -21.840  -2.131 -14.226  1.00 17.860          N  
ATOM    701  CA  GLY A  61     -23.239  -1.661 -14.204  1.00 18.320          C  
ATOM    702  C   GLY A  61     -23.494  -0.386 -15.010  1.00 18.290          C  
ATOM    703  O   GLY A  61     -23.916   0.571 -14.367  1.00 18.420          O  
ATOM    704  H   GLY A  61     -21.623  -2.836 -14.919  1.00 21.430          H  
ATOM    705 1HA  GLY A  61     -23.895  -2.436 -14.583  1.00 21.980          H  
ATOM    706 2HA  GLY A  61     -23.535  -1.498 -13.171  1.00 21.980          H  
ATOM    707  N   CYS A  62     -23.212  -0.230 -16.350  1.00 18.200          N  
ATOM    708  CA  CYS A  62     -22.892  -1.010 -17.573  1.00 18.530          C  
ATOM    709  C   CYS A  62     -22.211  -2.407 -17.478  1.00 18.200          C  
ATOM    710  O   CYS A  62     -22.023  -2.967 -16.406  1.00 17.900          O  
ATOM    711  CB  CYS A  62     -22.041  -0.086 -18.472  1.00 25.810          C  
ATOM    712  SG  CYS A  62     -22.988   1.240 -19.389  1.00 25.810          S  
ATOM    713  H   CYS A  62     -23.331   0.753 -16.537  1.00 21.840          H  
ATOM    714  HA  CYS A  62     -23.845  -1.153 -18.080  1.00 22.240          H  
ATOM    715 1HB  CYS A  62     -21.319   0.426 -17.835  1.00 30.970          H  
ATOM    716 2HB  CYS A  62     -21.454  -0.646 -19.178  1.00 30.970          H  
ATOM    717  N   PRO A  63     -22.141  -3.199 -18.574  1.00 18.350          N  
ATOM    718  CA  PRO A  63     -21.533  -4.535 -18.593  1.00 18.420          C  
ATOM    719  C   PRO A  63     -20.131  -4.675 -18.004  1.00 18.530          C  
ATOM    720  O   PRO A  63     -19.256  -3.861 -18.236  1.00 18.600          O  
ATOM    721  CB  PRO A  63     -21.538  -4.850 -20.096  1.00 27.630          C  
ATOM    722  CG  PRO A  63     -22.743  -4.107 -20.642  1.00 27.630          C  
ATOM    723  CD  PRO A  63     -22.783  -2.820 -19.884  1.00 27.630          C  
ATOM    724  HA  PRO A  63     -22.191  -5.239 -18.068  1.00 22.100          H  
ATOM    725 1HB  PRO A  63     -20.593  -4.491 -20.549  1.00 33.160          H  
ATOM    726 2HB  PRO A  63     -21.560  -5.914 -20.278  1.00 33.160          H  
ATOM    727 1HG  PRO A  63     -22.615  -3.966 -21.731  1.00 33.160          H  
ATOM    728 2HG  PRO A  63     -23.657  -4.707 -20.512  1.00 33.160          H  
ATOM    729 1HD  PRO A  63     -22.202  -2.109 -20.473  1.00 33.160          H  
ATOM    730 2HD  PRO A  63     -23.825  -2.511 -19.756  1.00 33.160          H  
ATOM    731  N   ASN A  64     -19.954  -5.763 -17.254  1.00 18.670          N  
ATOM    732  CA  ASN A  64     -18.795  -6.296 -16.501  1.00 18.930          C  
ATOM    733  C   ASN A  64     -17.381  -5.696 -16.452  1.00 18.800          C  
ATOM    734  O   ASN A  64     -16.613  -6.061 -15.560  1.00 19.080          O  
ATOM    735  CB  ASN A  64     -18.627  -7.738 -16.886  1.00 26.400          C  
ATOM    736  CG  ASN A  64     -18.354  -8.051 -18.291  1.00 26.400          C  
ATOM    737  OD1 ASN A  64     -17.687  -7.334 -19.062  1.00 26.400          O  
ATOM    738  ND2 ASN A  64     -18.884  -9.194 -18.667  1.00 26.400          N  
ATOM    739  H   ASN A  64     -20.785  -6.350 -17.154  1.00 22.400          H  
ATOM    740  HA  ASN A  64     -19.125  -6.304 -15.463  1.00 22.720          H  
ATOM    741 1HB  ASN A  64     -17.798  -8.142 -16.336  1.00 31.680          H  
ATOM    742 2HB  ASN A  64     -19.499  -8.246 -16.609  1.00 31.680          H  
ATOM    743 1HD2 ASN A  64     -18.768  -9.533 -19.605  1.00 31.680          H  
ATOM    744 2HD2 ASN A  64     -19.395  -9.762 -17.980  1.00 31.680          H  
ATOM    745  N   ASP A  65     -16.973  -4.959 -17.454  1.00 18.480          N  
ATOM    746  CA  ASP A  65     -15.627  -4.423 -17.522  1.00 18.430          C  
ATOM    747  C   ASP A  65     -15.565  -3.371 -18.604  1.00 17.970          C  
ATOM    748  O   ASP A  65     -15.123  -3.666 -19.719  1.00 17.980          O  
ATOM    749  CB  ASP A  65     -14.633  -5.571 -17.820  1.00 25.820          C  
ATOM    750  CG  ASP A  65     -13.160  -5.194 -17.798  1.00 25.820          C  
ATOM    751  OD1 ASP A  65     -12.860  -4.037 -17.896  1.00 25.820          O  
ATOM    752  OD2 ASP A  65     -12.343  -6.076 -17.630  1.00 25.820          O  
ATOM    753  H   ASP A  65     -17.662  -4.673 -18.139  1.00 22.180          H  
ATOM    754  HA  ASP A  65     -15.385  -3.958 -16.567  1.00 22.120          H  
ATOM    755 1HB  ASP A  65     -14.779  -6.390 -17.118  1.00 30.990          H  
ATOM    756 2HB  ASP A  65     -14.858  -5.960 -18.805  1.00 30.990          H  
ATOM    757  N   THR A  66     -16.094  -2.179 -18.346  1.00 17.810          N  
ATOM    758  CA  THR A  66     -16.076  -1.210 -19.431  1.00 17.600          C  
ATOM    759  C   THR A  66     -15.608   0.196 -19.056  1.00 17.250          C  
ATOM    760  O   THR A  66     -15.050   0.906 -19.909  1.00 17.130          O  
ATOM    761  CB  THR A  66     -17.451  -1.134 -20.121  1.00 24.720          C  
ATOM    762  OG1 THR A  66     -18.445  -0.699 -19.202  1.00 24.720          O  
ATOM    763  CG2 THR A  66     -17.852  -2.463 -20.751  1.00 24.720          C  
ATOM    764  H   THR A  66     -16.498  -1.968 -17.426  1.00 21.370          H  
ATOM    765  HA  THR A  66     -15.372  -1.565 -20.181  1.00 21.120          H  
ATOM    766  HB  THR A  66     -17.391  -0.455 -20.865  1.00 29.670          H  
ATOM    767  HG1 THR A  66     -18.403   0.273 -19.146  1.00 29.670          H  
ATOM    768 1HG2 THR A  66     -18.798  -2.345 -21.231  1.00 29.670          H  
ATOM    769 2HG2 THR A  66     -17.104  -2.761 -21.482  1.00 29.670          H  
ATOM    770 3HG2 THR A  66     -17.931  -3.222 -20.021  1.00 29.670          H  
ATOM    771  N   GLY A  67     -15.757   0.600 -17.792  1.00 17.210          N  
ATOM    772  CA  GLY A  67     -15.349   1.979 -17.485  1.00 17.040          C  
ATOM    773  C   GLY A  67     -15.622   2.476 -16.073  1.00 17.080          C  
ATOM    774  O   GLY A  67     -16.537   2.019 -15.386  1.00 17.660          O  
ATOM    775  H   GLY A  67     -16.190  -0.016 -17.096  1.00 20.650          H  
ATOM    776 1HA  GLY A  67     -14.274   2.038 -17.645  1.00 20.450          H  
ATOM    777 2HA  GLY A  67     -15.802   2.662 -18.203  1.00 20.450          H  
ATOM    778  N   CYS A  68     -14.894   3.529 -15.726  1.00 16.570          N  
ATOM    779  CA  CYS A  68     -14.824   4.136 -14.400  1.00 16.660          C  
ATOM    780  C   CYS A  68     -16.147   4.340 -13.664  1.00 16.380          C  
ATOM    781  O   CYS A  68     -16.957   5.171 -14.048  1.00 16.060          O  
ATOM    782  CB  CYS A  68     -14.152   5.485 -14.544  1.00 23.290          C  
ATOM    783  SG  CYS A  68     -12.377   5.402 -14.783  1.00 23.290          S  
ATOM    784  H   CYS A  68     -14.233   3.855 -16.433  1.00 19.880          H  
ATOM    785  HA  CYS A  68     -14.173   3.517 -13.804  1.00 19.990          H  
ATOM    786 1HB  CYS A  68     -14.569   5.975 -15.423  1.00 27.950          H  
ATOM    787 2HB  CYS A  68     -14.378   6.108 -13.720  1.00 27.950          H  
ATOM    788  N   PRO A  69     -16.343   3.742 -12.477  1.00 16.620          N  
ATOM    789  CA  PRO A  69     -17.534   3.863 -11.652  1.00 16.580          C  
ATOM    790  C   PRO A  69     -17.582   5.142 -10.801  1.00 17.000          C  
ATOM    791  O   PRO A  69     -17.422   5.072  -9.587  1.00 17.670          O  
ATOM    792  CB  PRO A  69     -17.460   2.602 -10.795  1.00 24.870          C  
ATOM    793  CG  PRO A  69     -15.999   2.353 -10.624  1.00 24.870          C  
ATOM    794  CD  PRO A  69     -15.341   2.808 -11.917  1.00 24.870          C  
ATOM    795  HA  PRO A  69     -18.415   3.823 -12.310  1.00 19.900          H  
ATOM    796 1HB  PRO A  69     -17.979   2.763  -9.838  1.00 29.840          H  
ATOM    797 2HB  PRO A  69     -17.975   1.775 -11.304  1.00 29.840          H  
ATOM    798 1HG  PRO A  69     -15.639   2.941  -9.810  1.00 29.840          H  
ATOM    799 2HG  PRO A  69     -15.804   1.289 -10.379  1.00 29.840          H  
ATOM    800 1HD  PRO A  69     -14.401   3.339 -11.657  1.00 29.840          H  
ATOM    801 2HD  PRO A  69     -15.157   1.953 -12.578  1.00 29.840          H  
ATOM    802  N   ASN A  70     -17.811   6.293 -11.436  1.00 16.750          N  
ATOM    803  CA  ASN A  70     -17.860   7.613 -10.775  1.00 17.250          C  
ATOM    804  C   ASN A  70     -16.558   8.063 -10.099  1.00 17.390          C  
ATOM    805  O   ASN A  70     -16.536   8.342  -8.888  1.00 18.060          O  
ATOM    806  CB  ASN A  70     -18.994   7.615  -9.745  1.00 23.950          C  
ATOM    807  CG  ASN A  70     -19.393   8.992  -9.261  1.00 23.950          C  
ATOM    808  OD1 ASN A  70     -19.293   9.975  -9.994  1.00 23.950          O  
ATOM    809  ND2 ASN A  70     -19.849   9.070  -8.032  1.00 23.950          N  
ATOM    810  H   ASN A  70     -17.940   6.277 -12.460  1.00 20.100          H  
ATOM    811  HA  ASN A  70     -18.082   8.359 -11.536  1.00 20.700          H  
ATOM    812 1HB  ASN A  70     -19.864   7.129 -10.181  1.00 28.740          H  
ATOM    813 2HB  ASN A  70     -18.702   7.038  -8.871  1.00 28.740          H  
ATOM    814 1HD2 ASN A  70     -20.122   9.955  -7.651  1.00 28.740          H  
ATOM    815 2HD2 ASN A  70     -19.907   8.247  -7.472  1.00 28.740          H  
ATOM    816  N   ASP A  71     -15.487   8.174 -10.892  1.00 16.850          N  
ATOM    817  CA  ASP A  71     -14.172   8.581 -10.424  1.00 17.030          C  
ATOM    818  C   ASP A  71     -13.233   9.217 -11.489  1.00 16.600          C  
ATOM    819  O   ASP A  71     -13.634   9.481 -12.636  1.00 16.100          O  
ATOM    820  CB  ASP A  71     -13.588   7.391  -9.735  1.00 23.770          C  
ATOM    821  CG  ASP A  71     -13.635   6.223 -10.594  1.00 23.770          C  
ATOM    822  OD1 ASP A  71     -13.760   6.470 -11.731  1.00 23.770          O  
ATOM    823  OD2 ASP A  71     -13.631   5.064 -10.137  1.00 23.770          O  
ATOM    824  H   ASP A  71     -15.571   7.912 -11.865  1.00 20.220          H  
ATOM    825  HA  ASP A  71     -14.323   9.332  -9.650  1.00 20.440          H  
ATOM    826 1HB  ASP A  71     -12.580   7.608  -9.450  1.00 28.520          H  
ATOM    827 2HB  ASP A  71     -14.121   7.224  -8.871  1.00 28.520          H  
ATOM    828  N   THR A  72     -11.991   9.532 -11.071  1.00 16.910          N  
ATOM    829  CA  THR A  72     -11.042  10.251 -11.926  1.00 16.700          C  
ATOM    830  C   THR A  72      -9.785   9.499 -12.409  1.00 16.620          C  
ATOM    831  O   THR A  72      -9.082   8.805 -11.640  1.00 17.020          O  
ATOM    832  CB  THR A  72     -10.609  11.546 -11.181  1.00 23.460          C  
ATOM    833  OG1 THR A  72     -11.765  12.353 -10.942  1.00 23.460          O  
ATOM    834  CG2 THR A  72      -9.598  12.367 -11.993  1.00 23.460          C  
ATOM    835  H   THR A  72     -11.719   9.324 -10.108  1.00 20.290          H  
ATOM    836  HA  THR A  72     -11.579  10.555 -12.823  1.00 20.040          H  
ATOM    837  HB  THR A  72     -10.173  11.278 -10.228  1.00 28.160          H  
ATOM    838  HG1 THR A  72     -12.330  11.915 -10.297  1.00 28.160          H  
ATOM    839 1HG2 THR A  72      -9.345  13.265 -11.431  1.00 28.160          H  
ATOM    840 2HG2 THR A  72      -8.687  11.803 -12.167  1.00 28.160          H  
ATOM    841 3HG2 THR A  72     -10.040  12.652 -12.947  1.00 28.160          H  
ATOM    842  N   GLY A  73      -9.447   9.747 -13.682  1.00 16.270          N  
ATOM    843  CA  GLY A  73      -8.223   9.213 -14.249  1.00 16.350          C  
ATOM    844  C   GLY A  73      -8.483   7.970 -15.050  1.00 15.960          C  
ATOM    845  O   GLY A  73      -7.941   6.923 -14.729  1.00 16.290          O  
ATOM    846  H   GLY A  73     -10.093  10.270 -14.283  1.00 19.520          H  
ATOM    847 1HA  GLY A  73      -7.771   9.969 -14.894  1.00 19.620          H  
ATOM    848 2HA  GLY A  73      -7.511   8.998 -13.458  1.00 19.620          H  
ATOM    849  N   CYS A  74      -9.300   8.103 -16.102  1.00 15.400          N  
ATOM    850  CA  CYS A  74      -9.775   6.988 -16.934  1.00 15.200          C  
ATOM    851  C   CYS A  74      -9.252   6.875 -18.418  1.00 14.980          C  
ATOM    852  O   CYS A  74     -10.030   6.486 -19.305  1.00 14.610          O  
ATOM    853  CB  CYS A  74     -11.273   7.196 -16.953  1.00 21.360          C  
ATOM    854  SG  CYS A  74     -11.877   7.300 -15.269  1.00 21.360          S  
ATOM    855  H   CYS A  74      -9.699   9.030 -16.265  1.00 18.480          H  
ATOM    856  HA  CYS A  74      -9.542   6.055 -16.410  1.00 18.240          H  
ATOM    857 1HB  CYS A  74     -11.529   8.119 -17.474  1.00 25.630          H  
ATOM    858 2HB  CYS A  74     -11.774   6.370 -17.456  1.00 25.630          H  
ATOM    859  N   PRO A  75      -7.933   7.101 -18.710  1.00 15.320          N  
ATOM    860  CA  PRO A  75      -7.297   7.129 -20.024  1.00 15.320          C  
ATOM    861  C   PRO A  75      -7.375   5.854 -20.840  1.00 15.450          C  
ATOM    862  O   PRO A  75      -7.131   5.903 -22.042  1.00 15.500          O  
ATOM    863  CB  PRO A  75      -5.828   7.412 -19.695  1.00 22.980          C  
ATOM    864  CG  PRO A  75      -5.666   6.937 -18.303  1.00 22.980          C  
ATOM    865  CD  PRO A  75      -6.973   7.257 -17.656  1.00 22.980          C  
ATOM    866  HA  PRO A  75      -7.715   7.963 -20.599  1.00 18.380          H  
ATOM    867 1HB  PRO A  75      -5.180   6.871 -20.403  1.00 27.580          H  
ATOM    868 2HB  PRO A  75      -5.620   8.484 -19.817  1.00 27.580          H  
ATOM    869 1HG  PRO A  75      -5.440   5.858 -18.287  1.00 27.580          H  
ATOM    870 2HG  PRO A  75      -4.817   7.444 -17.819  1.00 27.580          H  
ATOM    871 1HD  PRO A  75      -7.171   6.541 -16.908  1.00 27.580          H  
ATOM    872 2HD  PRO A  75      -6.948   8.291 -17.301  1.00 27.580          H  
ATOM    873  N   ASN A  76      -7.638   4.698 -20.221  1.00 15.650          N  
ATOM    874  CA  ASN A  76      -7.690   3.517 -21.060  1.00 15.990          C  
ATOM    875  C   ASN A  76      -8.949   2.720 -20.802  1.00 15.740          C  
ATOM    876  O   ASN A  76      -8.925   1.487 -20.800  1.00 16.200          O  
ATOM    877  CB  ASN A  76      -6.490   2.623 -20.809  1.00 22.250          C  
ATOM    878  CG  ASN A  76      -5.169   3.275 -21.102  1.00 22.250          C  
ATOM    879  OD1 ASN A  76      -4.747   3.435 -22.259  1.00 22.250          O  
ATOM    880  ND2 ASN A  76      -4.495   3.652 -20.041  1.00 22.250          N  
ATOM    881  H   ASN A  76      -7.838   4.636 -19.230  1.00 18.780          H  
ATOM    882  HA  ASN A  76      -7.713   3.810 -22.109  1.00 19.190          H  
ATOM    883 1HB  ASN A  76      -6.503   2.284 -19.787  1.00 26.700          H  
ATOM    884 2HB  ASN A  76      -6.574   1.736 -21.435  1.00 26.700          H  
ATOM    885 1HD2 ASN A  76      -3.604   4.090 -20.139  1.00 26.700          H  
ATOM    886 2HD2 ASN A  76      -4.896   3.482 -19.113  1.00 26.700          H  
ATOM    887  N   ASP A  77     -10.074   3.414 -20.689  1.00 15.130          N  
ATOM    888  CA  ASP A  77     -11.332   2.703 -20.595  1.00 15.010          C  
ATOM    889  C   ASP A  77     -11.780   2.393 -22.016  1.00 14.960          C  
ATOM    890  O   ASP A  77     -11.074   2.738 -22.964  1.00 14.900          O  
ATOM    891  CB  ASP A  77     -12.379   3.501 -19.854  1.00 21.060          C  
ATOM    892  CG  ASP A  77     -12.148   3.650 -18.424  1.00 21.060          C  
ATOM    893  OD1 ASP A  77     -11.160   3.179 -17.917  1.00 21.060          O  
ATOM    894  OD2 ASP A  77     -13.050   4.165 -17.795  1.00 21.060          O  
ATOM    895  H   ASP A  77     -10.047   4.438 -20.618  1.00 18.160          H  
ATOM    896  HA  ASP A  77     -11.180   1.762 -20.065  1.00 18.010          H  
ATOM    897 1HB  ASP A  77     -12.360   4.504 -20.251  1.00 25.270          H  
ATOM    898 2HB  ASP A  77     -13.369   3.077 -20.024  1.00 25.270          H  
ATOM    899  N   THR A  78     -12.919   1.718 -22.193  1.00 15.110          N  
ATOM    900  CA  THR A  78     -13.382   1.397 -23.543  1.00 15.230          C  
ATOM    901  C   THR A  78     -14.847   1.777 -23.643  1.00 14.790          C  
ATOM    902  O   THR A  78     -15.240   2.826 -24.177  1.00 14.930          O  
ATOM    903  CB  THR A  78     -13.186  -0.103 -23.842  1.00 21.270          C  
ATOM    904  OG1 THR A  78     -13.873  -0.899 -22.854  1.00 21.270          O  
ATOM    905  CG2 THR A  78     -11.689  -0.435 -23.765  1.00 21.270          C  
ATOM    906  H   THR A  78     -13.503   1.428 -21.399  1.00 18.130          H  
ATOM    907  HA  THR A  78     -12.826   1.989 -24.272  1.00 18.280          H  
ATOM    908  HB  THR A  78     -13.578  -0.334 -24.836  1.00 25.530          H  
ATOM    909  HG1 THR A  78     -13.881  -1.826 -23.153  1.00 25.530          H  
ATOM    910 1HG2 THR A  78     -11.552  -1.486 -23.966  1.00 25.530          H  
ATOM    911 2HG2 THR A  78     -11.139   0.152 -24.495  1.00 25.530          H  
ATOM    912 3HG2 THR A  78     -11.305  -0.215 -22.775  1.00 25.530          H  
ATOM    913  N   GLY A  79     -15.674   0.926 -23.071  1.00 14.390          N  
ATOM    914  CA  GLY A  79     -17.107   1.149 -23.017  1.00 14.110          C  
ATOM    915  C   GLY A  79     -17.374   2.162 -21.921  1.00 13.870          C  
ATOM    916  O   GLY A  79     -17.872   1.854 -20.839  1.00 14.340          O  
ATOM    917  H   GLY A  79     -15.261   0.095 -22.662  1.00 17.270          H  
ATOM    918 1HA  GLY A  79     -17.452   1.547 -23.966  1.00 16.930          H  
ATOM    919 2HA  GLY A  79     -17.634   0.227 -22.835  1.00 16.930          H  
ATOM    920  N   CYS A  80     -17.110   3.400 -22.260  1.00 13.270          N  
ATOM    921  CA  CYS A  80     -17.149   4.555 -21.380  1.00 13.190          C  
ATOM    922  C   CYS A  80     -18.561   5.091 -21.201  1.00 13.150          C  
ATOM    923  O   CYS A  80     -18.759   6.267 -20.921  1.00 13.180          O  
ATOM    924  CB  CYS A  80     -16.212   5.638 -21.917  1.00 18.500          C  
ATOM    925  SG  CYS A  80     -14.485   5.091 -21.890  1.00 18.500          S  
ATOM    926  H   CYS A  80     -16.734   3.514 -23.195  1.00 15.920          H  
ATOM    927  HA  CYS A  80     -16.775   4.248 -20.402  1.00 15.830          H  
ATOM    928 1HB  CYS A  80     -16.485   5.886 -22.948  1.00 22.200          H  
ATOM    929 2HB  CYS A  80     -16.300   6.545 -21.317  1.00 22.200          H  
ATOM    930  N   GLY A  81     -19.547   4.215 -21.395  1.00 13.280          N  
ATOM    931  CA  GLY A  81     -20.918   4.541 -21.107  1.00 13.500          C  
ATOM    932  C   GLY A  81     -21.145   4.252 -19.636  1.00 13.810          C  
ATOM    933  O   GLY A  81     -20.560   3.328 -19.071  1.00 13.680          O  
ATOM    934  H   GLY A  81     -19.296   3.272 -21.658  1.00 15.940          H  
ATOM    935 1HA  GLY A  81     -21.104   5.589 -21.310  1.00 16.200          H  
ATOM    936 2HA  GLY A  81     -21.592   3.935 -21.714  1.00 16.200          H  
ATOM    937  N   CYS A  82     -21.975   5.064 -19.014  1.00 14.350          N  
ATOM    938  CA  CYS A  82     -22.380   5.023 -17.607  1.00 14.820          C  
ATOM    939  C   CYS A  82     -21.337   5.352 -16.497  1.00 15.000          C  
ATOM    940  O   CYS A  82     -21.657   5.076 -15.341  1.00 15.280          O  
ATOM    941  CB  CYS A  82     -22.757   3.567 -17.185  1.00 20.560          C  
ATOM    942  SG  CYS A  82     -24.009   2.637 -18.114  1.00 20.560          S  
ATOM    943  H   CYS A  82     -22.309   5.850 -19.567  1.00 17.220          H  
ATOM    944  HA  CYS A  82     -23.226   5.698 -17.491  1.00 17.780          H  
ATOM    945 1HB  CYS A  82     -21.859   2.960 -17.126  1.00 24.670          H  
ATOM    946 2HB  CYS A  82     -23.134   3.611 -16.162  1.00 24.670          H  
ATOM    947  N   PRO A  83     -20.127   5.923 -16.710  1.00 15.000          N  
ATOM    948  CA  PRO A  83     -19.205   6.146 -15.641  1.00 15.440          C  
ATOM    949  C   PRO A  83     -19.312   7.414 -14.795  1.00 15.970          C  
ATOM    950  O   PRO A  83     -18.760   7.457 -13.703  1.00 16.360          O  
ATOM    951  CB  PRO A  83     -17.915   6.207 -16.428  1.00 23.160          C  
ATOM    952  CG  PRO A  83     -18.286   6.827 -17.692  1.00 23.160          C  
ATOM    953  CD  PRO A  83     -19.584   6.295 -17.995  1.00 23.160          C  
ATOM    954  HA  PRO A  83     -19.212   5.255 -14.993  1.00 18.530          H  
ATOM    955 1HB  PRO A  83     -17.213   6.741 -15.879  1.00 27.790          H  
ATOM    956 2HB  PRO A  83     -17.500   5.199 -16.557  1.00 27.790          H  
ATOM    957 1HG  PRO A  83     -18.283   7.919 -17.596  1.00 27.790          H  
ATOM    958 2HG  PRO A  83     -17.533   6.587 -18.460  1.00 27.790          H  
ATOM    959 1HD  PRO A  83     -20.177   7.022 -18.537  1.00 27.790          H  
ATOM    960 2HD  PRO A  83     -19.296   5.446 -18.535  1.00 27.790          H  
ATOM    961  N   ASN A  84     -20.010   8.465 -15.245  1.00 16.100          N  
ATOM    962  CA  ASN A  84     -19.947   9.733 -14.500  1.00 16.680          C  
ATOM    963  C   ASN A  84     -18.483  10.047 -14.144  1.00 16.490          C  
ATOM    964  O   ASN A  84     -18.171  10.373 -12.999  1.00 17.120          O  
ATOM    965  CB  ASN A  84     -20.791   9.669 -13.239  1.00 23.120          C  
ATOM    966  CG  ASN A  84     -22.247   9.519 -13.505  1.00 23.120          C  
ATOM    967  OD1 ASN A  84     -22.848  10.251 -14.306  1.00 23.120          O  
ATOM    968  ND2 ASN A  84     -22.844   8.561 -12.843  1.00 23.120          N  
ATOM    969  H   ASN A  84     -20.485   8.467 -16.145  1.00 19.320          H  
ATOM    970  HA  ASN A  84     -20.308  10.536 -15.143  1.00 20.020          H  
ATOM    971 1HB  ASN A  84     -20.477   8.841 -12.608  1.00 27.740          H  
ATOM    972 2HB  ASN A  84     -20.637  10.579 -12.659  1.00 27.740          H  
ATOM    973 1HD2 ASN A  84     -23.824   8.395 -12.970  1.00 27.740          H  
ATOM    974 2HD2 ASN A  84     -22.319   7.992 -12.209  1.00 27.740          H  
ATOM    975  N   ASP A  85     -17.597  10.009 -15.135  1.00 15.740          N  
ATOM    976  CA  ASP A  85     -16.156  10.111 -14.834  1.00 15.640          C  
ATOM    977  C   ASP A  85     -15.385  11.174 -15.577  1.00 15.290          C  
ATOM    978  O   ASP A  85     -15.959  11.988 -16.303  1.00 15.040          O  
ATOM    979  CB  ASP A  85     -15.461   8.806 -15.204  1.00 21.940          C  
ATOM    980  CG  ASP A  85     -15.524   8.562 -16.719  1.00 21.940          C  
ATOM    981  OD1 ASP A  85     -15.962   9.443 -17.401  1.00 21.940          O  
ATOM    982  OD2 ASP A  85     -15.173   7.516 -17.179  1.00 21.940          O  
ATOM    983  H   ASP A  85     -17.957   9.824 -16.082  1.00 18.890          H  
ATOM    984  HA  ASP A  85     -16.036  10.288 -13.764  1.00 18.770          H  
ATOM    985 1HB  ASP A  85     -14.430   8.816 -14.900  1.00 26.320          H  
ATOM    986 2HB  ASP A  85     -15.929   7.993 -14.659  1.00 26.320          H  
ATOM    987  N   THR A  86     -14.059  11.161 -15.357  1.00 15.380          N  
ATOM    988  CA  THR A  86     -13.158  12.034 -16.105  1.00 15.210          C  
ATOM    989  C   THR A  86     -11.911  11.352 -16.706  1.00 14.980          C  
ATOM    990  O   THR A  86     -11.093  10.718 -16.006  1.00 15.150          O  
ATOM    991  CB  THR A  86     -12.736  13.235 -15.222  1.00 21.360          C  
ATOM    992  OG1 THR A  86     -13.905  13.973 -14.846  1.00 21.360          O  
ATOM    993  CG2 THR A  86     -11.789  14.168 -15.968  1.00 21.360          C  
ATOM    994  H   THR A  86     -13.702  10.527 -14.633  1.00 18.460          H  
ATOM    995  HA  THR A  86     -13.710  12.418 -16.953  1.00 18.250          H  
ATOM    996  HB  THR A  86     -12.246  12.867 -14.319  1.00 25.630          H  
ATOM    997  HG1 THR A  86     -14.478  13.405 -14.321  1.00 25.630          H  
ATOM    998 1HG2 THR A  86     -11.530  15.002 -15.319  1.00 25.630          H  
ATOM    999 2HG2 THR A  86     -10.879  13.645 -16.250  1.00 25.630          H  
ATOM   1000 3HG2 THR A  86     -12.284  14.544 -16.863  1.00 25.630          H  
ATOM   1001  N   GLY A  87     -11.690  11.623 -18.007  1.00 14.790          N  
ATOM   1002  CA  GLY A  87     -10.480  11.176 -18.688  1.00 14.780          C  
ATOM   1003  C   GLY A  87     -10.549  10.067 -19.744  1.00 14.320          C  
ATOM   1004  O   GLY A  87      -9.517   9.461 -19.986  1.00 14.390          O  
ATOM   1005  H   GLY A  87     -12.396  12.137 -18.545  1.00 17.750          H  
ATOM   1006 1HA  GLY A  87     -10.039  12.053 -19.163  1.00 17.740          H  
ATOM   1007 2HA  GLY A  87      -9.759  10.874 -17.932  1.00 17.740          H  
ATOM   1008  N   CYS A  88     -11.700   9.785 -20.382  1.00 14.000          N  
ATOM   1009  CA  CYS A  88     -11.746   8.723 -21.428  1.00 13.690          C  
ATOM   1010  C   CYS A  88     -11.710   9.123 -22.934  1.00 13.720          C  
ATOM   1011  O   CYS A  88     -12.716   8.929 -23.611  1.00 13.560          O  
ATOM   1012  CB  CYS A  88     -13.015   7.848 -21.260  1.00 19.290          C  
ATOM   1013  SG  CYS A  88     -13.217   6.521 -22.594  1.00 19.290          S  
ATOM   1014  H   CYS A  88     -12.541  10.311 -20.155  1.00 16.800          H  
ATOM   1015  HA  CYS A  88     -10.896   8.065 -21.242  1.00 16.430          H  
ATOM   1016 1HB  CYS A  88     -12.975   7.346 -20.282  1.00 23.150          H  
ATOM   1017 2HB  CYS A  88     -13.909   8.479 -21.266  1.00 23.150          H  
ATOM   1018  N   PRO A  89     -10.610   9.629 -23.539  1.00 14.080          N  
ATOM   1019  CA  PRO A  89     -10.561   9.993 -24.951  1.00 14.340          C  
ATOM   1020  C   PRO A  89     -10.258   8.805 -25.884  1.00 14.240          C  
ATOM   1021  O   PRO A  89      -9.333   8.885 -26.690  1.00 14.480          O  
ATOM   1022  CB  PRO A  89      -9.408  10.993 -24.969  1.00 21.510          C  
ATOM   1023  CG  PRO A  89      -8.461  10.451 -23.915  1.00 21.510          C  
ATOM   1024  CD  PRO A  89      -9.376   9.910 -22.822  1.00 21.510          C  
ATOM   1025  HA  PRO A  89     -11.511  10.455 -25.216  1.00 17.210          H  
ATOM   1026 1HB  PRO A  89      -8.968  11.058 -25.971  1.00 25.810          H  
ATOM   1027 2HB  PRO A  89      -9.798  11.998 -24.719  1.00 25.810          H  
ATOM   1028 1HG  PRO A  89      -7.810   9.675 -24.357  1.00 25.810          H  
ATOM   1029 2HG  PRO A  89      -7.802  11.251 -23.551  1.00 25.810          H  
ATOM   1030 1HD  PRO A  89      -8.961   8.999 -22.376  1.00 25.810          H  
ATOM   1031 2HD  PRO A  89      -9.528  10.715 -22.109  1.00 25.810          H  
ATOM   1032  N   ASN A  90     -10.993   7.711 -25.729  1.00 14.040          N  
ATOM   1033  CA  ASN A  90     -10.817   6.500 -26.541  1.00 14.160          C  
ATOM   1034  C   ASN A  90     -12.019   5.599 -26.318  1.00 13.730          C  
ATOM   1035  O   ASN A  90     -11.854   4.464 -25.875  1.00 13.930          O  
ATOM   1036  CB  ASN A  90      -9.532   5.773 -26.129  1.00 19.780          C  
ATOM   1037  CG  ASN A  90      -9.073   4.637 -27.067  1.00 19.780          C  
ATOM   1038  OD1 ASN A  90      -9.248   4.679 -28.298  1.00 19.780          O  
ATOM   1039  ND2 ASN A  90      -8.473   3.622 -26.480  1.00 19.780          N  
ATOM   1040  H   ASN A  90     -11.754   7.769 -25.044  1.00 16.850          H  
ATOM   1041  HA  ASN A  90     -10.787   6.772 -27.598  1.00 16.990          H  
ATOM   1042 1HB  ASN A  90      -8.716   6.493 -26.050  1.00 23.730          H  
ATOM   1043 2HB  ASN A  90      -9.677   5.356 -25.128  1.00 23.730          H  
ATOM   1044 1HD2 ASN A  90      -8.139   2.840 -27.014  1.00 23.730          H  
ATOM   1045 2HD2 ASN A  90      -8.349   3.626 -25.484  1.00 23.730          H  
ATOM   1046  N   ASP A  91     -13.211   6.087 -26.593  1.00 13.310          N  
ATOM   1047  CA  ASP A  91     -14.408   5.330 -26.281  1.00 12.980          C  
ATOM   1048  C   ASP A  91     -15.032   4.493 -27.403  1.00 13.070          C  
ATOM   1049  O   ASP A  91     -14.764   4.677 -28.596  1.00 13.230          O  
ATOM   1050  CB  ASP A  91     -15.452   6.298 -25.806  1.00 18.300          C  
ATOM   1051  CG  ASP A  91     -15.828   7.169 -26.903  1.00 18.300          C  
ATOM   1052  OD1 ASP A  91     -15.062   8.059 -27.226  1.00 18.300          O  
ATOM   1053  OD2 ASP A  91     -16.854   6.914 -27.500  1.00 18.300          O  
ATOM   1054  H   ASP A  91     -13.319   7.030 -26.980  1.00 15.970          H  
ATOM   1055  HA  ASP A  91     -14.163   4.658 -25.455  1.00 15.580          H  
ATOM   1056 1HB  ASP A  91     -16.314   5.763 -25.433  1.00 21.960          H  
ATOM   1057 2HB  ASP A  91     -15.060   6.900 -24.985  1.00 21.960          H  
ATOM   1058  N   THR A  92     -15.936   3.617 -26.980  1.00 13.100          N  
ATOM   1059  CA  THR A  92     -16.793   2.827 -27.848  1.00 13.340          C  
ATOM   1060  C   THR A  92     -18.243   3.213 -27.499  1.00 13.120          C  
ATOM   1061  O   THR A  92     -19.116   2.341 -27.444  1.00 13.390          O  
ATOM   1062  CB  THR A  92     -16.688   1.311 -27.627  1.00 18.580          C  
ATOM   1063  OG1 THR A  92     -17.093   1.027 -26.320  1.00 18.580          O  
ATOM   1064  CG2 THR A  92     -15.243   0.844 -27.780  1.00 18.580          C  
ATOM   1065  H   THR A  92     -16.008   3.473 -25.969  1.00 15.720          H  
ATOM   1066  HA  THR A  92     -16.591   3.082 -28.873  1.00 16.010          H  
ATOM   1067  HB  THR A  92     -17.328   0.790 -28.337  1.00 22.300          H  
ATOM   1068  HG1 THR A  92     -18.074   1.100 -26.310  1.00 22.300          H  
ATOM   1069 1HG2 THR A  92     -15.175  -0.234 -27.608  1.00 22.300          H  
ATOM   1070 2HG2 THR A  92     -14.897   1.074 -28.774  1.00 22.300          H  
ATOM   1071 3HG2 THR A  92     -14.626   1.360 -27.048  1.00 22.300          H  
ATOM   1072  N   GLY A  93     -18.470   4.498 -27.159  1.00 12.800          N  
ATOM   1073  CA  GLY A  93     -19.743   5.051 -26.690  1.00 12.760          C  
ATOM   1074  C   GLY A  93     -19.426   5.849 -25.424  1.00 12.610          C  
ATOM   1075  O   GLY A  93     -18.615   5.417 -24.607  1.00 12.540          O  
ATOM   1076  H   GLY A  93     -17.709   5.192 -27.252  1.00 15.360          H  
ATOM   1077 1HA  GLY A  93     -20.161   5.702 -27.452  1.00 15.310          H  
ATOM   1078 2HA  GLY A  93     -20.457   4.257 -26.480  1.00 15.310          H  
ATOM   1079  N   CYS A  94     -20.057   7.015 -25.259  1.00 12.770          N  
ATOM   1080  CA  CYS A  94     -19.722   7.897 -24.142  1.00 12.890          C  
ATOM   1081  C   CYS A  94     -20.880   8.354 -23.231  1.00 13.070          C  
ATOM   1082  O   CYS A  94     -20.839   9.469 -22.739  1.00 13.240          O  
ATOM   1083  CB  CYS A  94     -19.037   9.169 -24.687  1.00 18.000          C  
ATOM   1084  SG  CYS A  94     -20.058  10.318 -25.719  1.00 18.000          S  
ATOM   1085  H   CYS A  94     -20.733   7.321 -25.937  1.00 15.320          H  
ATOM   1086  HA  CYS A  94     -18.998   7.381 -23.519  1.00 15.470          H  
ATOM   1087 1HB  CYS A  94     -18.662   9.748 -23.852  1.00 21.600          H  
ATOM   1088 2HB  CYS A  94     -18.168   8.870 -25.279  1.00 21.600          H  
ATOM   1089  N   PRO A  95     -22.004   7.630 -23.012  1.00 13.230          N  
ATOM   1090  CA  PRO A  95     -23.022   8.124 -22.075  1.00 13.660          C  
ATOM   1091  C   PRO A  95     -22.425   8.491 -20.707  1.00 14.020          C  
ATOM   1092  O   PRO A  95     -21.846   7.632 -20.064  1.00 14.130          O  
ATOM   1093  CB  PRO A  95     -23.941   6.894 -21.976  1.00 20.490          C  
ATOM   1094  CG  PRO A  95     -23.827   6.231 -23.357  1.00 20.490          C  
ATOM   1095  CD  PRO A  95     -22.386   6.415 -23.776  1.00 20.490          C  
ATOM   1096  HA  PRO A  95     -23.583   8.940 -22.480  1.00 16.390          H  
ATOM   1097 1HB  PRO A  95     -23.633   6.241 -21.160  1.00 24.590          H  
ATOM   1098 2HB  PRO A  95     -24.963   7.230 -21.747  1.00 24.590          H  
ATOM   1099 1HG  PRO A  95     -24.109   5.167 -23.285  1.00 24.590          H  
ATOM   1100 2HG  PRO A  95     -24.529   6.697 -24.065  1.00 24.590          H  
ATOM   1101 1HD  PRO A  95     -21.752   5.555 -23.557  1.00 24.590          H  
ATOM   1102 2HD  PRO A  95     -22.455   6.623 -24.836  1.00 24.590          H  
ATOM   1103  N   ASN A  96     -22.715   9.709 -20.190  1.00 14.340          N  
ATOM   1104  CA  ASN A  96     -22.227  10.214 -18.881  1.00 14.920          C  
ATOM   1105  C   ASN A  96     -20.695  10.287 -18.583  1.00 14.900          C  
ATOM   1106  O   ASN A  96     -20.225   9.729 -17.574  1.00 15.360          O  
ATOM   1107  CB  ASN A  96     -22.867   9.419 -17.747  1.00 20.660          C  
ATOM   1108  CG  ASN A  96     -24.359   9.545 -17.688  1.00 20.660          C  
ATOM   1109  OD1 ASN A  96     -24.931  10.624 -17.862  1.00 20.660          O  
ATOM   1110  ND2 ASN A  96     -25.012   8.444 -17.423  1.00 20.660          N  
ATOM   1111  H   ASN A  96     -23.253  10.386 -20.751  1.00 17.210          H  
ATOM   1112  HA  ASN A  96     -22.589  11.246 -18.803  1.00 17.900          H  
ATOM   1113 1HB  ASN A  96     -22.605   8.369 -17.821  1.00 24.790          H  
ATOM   1114 2HB  ASN A  96     -22.466   9.777 -16.808  1.00 24.790          H  
ATOM   1115 1HD2 ASN A  96     -26.011   8.459 -17.355  1.00 24.790          H  
ATOM   1116 2HD2 ASN A  96     -24.518   7.592 -17.273  1.00 24.790          H  
ATOM   1117  N   ASP A  97     -19.907  11.016 -19.381  1.00 14.490          N  
ATOM   1118  CA  ASP A  97     -18.466  11.116 -19.060  1.00 14.580          C  
ATOM   1119  C   ASP A  97     -17.872  12.528 -19.293  1.00 14.860          C  
ATOM   1120  O   ASP A  97     -18.605  13.505 -19.493  1.00 14.910          O  
ATOM   1121  CB  ASP A  97     -17.678  10.103 -19.883  1.00 20.380          C  
ATOM   1122  CG  ASP A  97     -17.764  10.375 -21.302  1.00 20.380          C  
ATOM   1123  OD1 ASP A  97     -18.352  11.367 -21.641  1.00 20.380          O  
ATOM   1124  OD2 ASP A  97     -17.173   9.654 -22.069  1.00 20.380          O  
ATOM   1125  H   ASP A  97     -20.265  11.450 -20.227  1.00 17.390          H  
ATOM   1126  HA  ASP A  97     -18.322  10.874 -18.008  1.00 17.500          H  
ATOM   1127 1HB  ASP A  97     -16.636  10.086 -19.582  1.00 24.450          H  
ATOM   1128 2HB  ASP A  97     -18.076   9.103 -19.697  1.00 24.450          H  
ATOM   1129  N   THR A  98     -16.543  12.634 -19.157  1.00 15.140          N  
ATOM   1130  CA  THR A  98     -15.825  13.899 -19.353  1.00 15.510          C  
ATOM   1131  C   THR A  98     -14.499  13.733 -20.108  1.00 15.350          C  
ATOM   1132  O   THR A  98     -13.696  12.826 -19.833  1.00 15.100          O  
ATOM   1133  CB  THR A  98     -15.597  14.638 -18.006  1.00 21.570          C  
ATOM   1134  OG1 THR A  98     -16.860  14.912 -17.414  1.00 21.570          O  
ATOM   1135  CG2 THR A  98     -14.818  15.935 -18.184  1.00 21.570          C  
ATOM   1136  H   THR A  98     -16.016  11.797 -18.930  1.00 18.170          H  
ATOM   1137  HA  THR A  98     -16.458  14.543 -19.963  1.00 18.610          H  
ATOM   1138  HB  THR A  98     -15.055  14.023 -17.347  1.00 25.880          H  
ATOM   1139  HG1 THR A  98     -17.271  14.064 -17.199  1.00 25.880          H  
ATOM   1140 1HG2 THR A  98     -14.704  16.406 -17.209  1.00 25.880          H  
ATOM   1141 2HG2 THR A  98     -13.834  15.741 -18.592  1.00 25.880          H  
ATOM   1142 3HG2 THR A  98     -15.359  16.592 -18.845  1.00 25.880          H  
ATOM   1143  N   GLY A  99     -14.233  14.670 -21.014  1.00 15.660          N  
ATOM   1144  CA  GLY A  99     -12.969  14.687 -21.740  1.00 15.750          C  
ATOM   1145  C   GLY A  99     -12.921  13.747 -22.941  1.00 15.130          C  
ATOM   1146  O   GLY A  99     -11.866  13.214 -23.271  1.00 15.230          O  
ATOM   1147  H   GLY A  99     -14.938  15.399 -21.175  1.00 18.790          H  
ATOM   1148 1HA  GLY A  99     -12.781  15.703 -22.084  1.00 18.900          H  
ATOM   1149 2HA  GLY A  99     -12.161  14.437 -21.054  1.00 18.900          H  
ATOM   1150  N   CYS A 100     -14.044  13.601 -23.635  1.00 14.640          N  
ATOM   1151  CA  CYS A 100     -14.141  12.727 -24.797  1.00 14.130          C  
ATOM   1152  C   CYS A 100     -13.010  12.990 -25.785  1.00 14.260          C  
ATOM   1153  O   CYS A 100     -12.556  12.092 -26.485  1.00 14.150          O  
ATOM   1154  CB  CYS A 100     -15.443  12.959 -25.562  1.00 19.990          C  
ATOM   1155  SG  CYS A 100     -16.960  12.798 -24.593  1.00 19.990          S  
ATOM   1156  H   CYS A 100     -14.877  14.061 -23.294  1.00 17.570          H  
ATOM   1157  HA  CYS A 100     -14.086  11.683 -24.464  1.00 16.960          H  
ATOM   1158 1HB  CYS A 100     -15.418  13.936 -26.002  1.00 23.980          H  
ATOM   1159 2HB  CYS A 100     -15.503  12.243 -26.379  1.00 23.980          H  
ATOM   1160  N   GLY A 101     -12.693  14.267 -26.023  1.00 14.540          N  
ATOM   1161  CA  GLY A 101     -11.597  14.654 -26.919  1.00 14.890          C  
ATOM   1162  C   GLY A 101     -12.034  14.755 -28.373  1.00 15.330          C  
ATOM   1163  O   GLY A 101     -11.334  15.319 -29.214  1.00 16.040          O  
ATOM   1164  H   GLY A 101     -13.170  15.013 -25.499  1.00 17.450          H  
ATOM   1165 1HA  GLY A 101     -11.200  15.615 -26.595  1.00 17.870          H  
ATOM   1166 2HA  GLY A 101     -10.788  13.930 -26.828  1.00 17.870          H  
ATOM   1167  N   CYS A 102     -13.210  14.198 -28.634  1.00 15.100          N  
ATOM   1168  CA  CYS A 102     -13.900  14.139 -29.897  1.00 15.360          C  
ATOM   1169  C   CYS A 102     -13.136  13.466 -31.058  1.00 15.680          C  
ATOM   1170  O   CYS A 102     -13.508  13.747 -32.204  1.00 15.830          O  
ATOM   1171  CB  CYS A 102     -14.105  15.575 -30.350  1.00 21.400          C  
ATOM   1172  SG  CYS A 102     -14.754  16.610 -29.084  1.00 21.400          S  
ATOM   1173  H   CYS A 102     -13.650  13.760 -27.836  1.00 18.120          H  
ATOM   1174  HA  CYS A 102     -14.855  13.634 -29.747  1.00 18.430          H  
ATOM   1175 1HB  CYS A 102     -13.168  16.004 -30.698  1.00 25.680          H  
ATOM   1176 2HB  CYS A 102     -14.803  15.597 -31.186  1.00 25.680          H  
ATOM   1177  HG  CYS A 102     -16.004  16.148 -29.117  1.00 25.680          H  
ATOM   1178  N   PRO A 103     -12.191  12.492 -30.856  1.00 15.970          N  
ATOM   1179  CA  PRO A 103     -11.352  11.984 -31.934  1.00 16.510          C  
ATOM   1180  C   PRO A 103     -12.128  11.431 -33.113  1.00 16.750          C  
ATOM   1181  O   PRO A 103     -11.684  11.570 -34.253  1.00 17.310          O  
ATOM   1182  CB  PRO A 103     -10.558  10.855 -31.246  1.00 24.770          C  
ATOM   1183  CG  PRO A 103     -11.395  10.454 -30.030  1.00 24.770          C  
ATOM   1184  CD  PRO A 103     -12.064  11.738 -29.579  1.00 24.770          C  
ATOM   1185  HA  PRO A 103     -10.674  12.785 -32.264  1.00 19.810          H  
ATOM   1186 1HB  PRO A 103     -10.412  10.022 -31.948  1.00 29.720          H  
ATOM   1187 2HB  PRO A 103      -9.560  11.215 -30.964  1.00 29.720          H  
ATOM   1188 1HG  PRO A 103     -12.102   9.643 -30.287  1.00 29.720          H  
ATOM   1189 2HG  PRO A 103     -10.731  10.038 -29.244  1.00 29.720          H  
ATOM   1190 1HD  PRO A 103     -13.042  11.524 -29.122  1.00 29.720          H  
ATOM   1191 2HD  PRO A 103     -11.372  12.222 -28.890  1.00 29.720          H  
ATOM   1192  N   ASN A 104     -13.313  10.873 -32.854  1.00 16.460          N  
ATOM   1193  CA  ASN A 104     -14.128  10.367 -33.928  1.00 16.790          C  
ATOM   1194  C   ASN A 104     -15.597  10.495 -33.582  1.00 16.320          C  
ATOM   1195  O   ASN A 104     -16.340   9.547 -33.822  1.00 16.670          O  
ATOM   1196  CB  ASN A 104     -13.847   8.889 -34.157  1.00 23.370          C  
ATOM   1197  CG  ASN A 104     -12.458   8.565 -34.524  1.00 23.370          C  
ATOM   1198  OD1 ASN A 104     -12.025   8.761 -35.669  1.00 23.370          O  
ATOM   1199  ND2 ASN A 104     -11.729   8.051 -33.572  1.00 23.370          N  
ATOM   1200  H   ASN A 104     -13.634  10.762 -31.905  1.00 19.750          H  
ATOM   1201  HA  ASN A 104     -13.937  10.947 -34.834  1.00 20.150          H  
ATOM   1202 1HB  ASN A 104     -14.075   8.357 -33.260  1.00 28.050          H  
ATOM   1203 2HB  ASN A 104     -14.508   8.506 -34.933  1.00 28.050          H  
ATOM   1204 1HD2 ASN A 104     -10.776   7.800 -33.759  1.00 28.050          H  
ATOM   1205 2HD2 ASN A 104     -12.127   7.883 -32.648  1.00 28.050          H  
ATOM   1206  N   ASP A 105     -16.076  11.646 -33.104  1.00 15.660          N  
ATOM   1207  CA  ASP A 105     -17.510  11.590 -32.768  1.00 15.290          C  
ATOM   1208  C   ASP A 105     -18.268  12.921 -32.783  1.00 15.230          C  
ATOM   1209  O   ASP A 105     -17.678  13.986 -32.975  1.00 15.310          O  
ATOM   1210  CB  ASP A 105     -17.608  10.944 -31.346  1.00 21.550          C  
ATOM   1211  CG  ASP A 105     -18.920  10.149 -31.018  1.00 21.550          C  
ATOM   1212  OD1 ASP A 105     -19.937  10.468 -31.583  1.00 21.550          O  
ATOM   1213  OD2 ASP A 105     -18.887   9.252 -30.188  1.00 21.550          O  
ATOM   1214  H   ASP A 105     -15.459  12.453 -32.934  1.00 18.790          H  
ATOM   1215  HA  ASP A 105     -18.004  10.936 -33.488  1.00 18.350          H  
ATOM   1216 1HB  ASP A 105     -16.764  10.276 -31.193  1.00 25.860          H  
ATOM   1217 2HB  ASP A 105     -17.514  11.740 -30.605  1.00 25.860          H  
ATOM   1218  N   THR A 106     -19.583  12.807 -32.538  1.00 15.280          N  
ATOM   1219  CA  THR A 106     -20.582  13.869 -32.463  1.00 15.370          C  
ATOM   1220  C   THR A 106     -21.531  13.803 -31.251  1.00 15.010          C  
ATOM   1221  O   THR A 106     -22.286  14.746 -31.024  1.00 15.340          O  
ATOM   1222  CB  THR A 106     -21.457  13.880 -33.741  1.00 21.480          C  
ATOM   1223  OG1 THR A 106     -22.117  12.602 -33.916  1.00 21.480          O  
ATOM   1224  CG2 THR A 106     -20.631  14.197 -34.969  1.00 21.480          C  
ATOM   1225  H   THR A 106     -19.929  11.864 -32.411  1.00 18.340          H  
ATOM   1226  HA  THR A 106     -20.051  14.819 -32.414  1.00 18.440          H  
ATOM   1227  HB  THR A 106     -22.218  14.630 -33.622  1.00 25.780          H  
ATOM   1228  HG1 THR A 106     -22.791  12.478 -33.232  1.00 25.780          H  
ATOM   1229 1HG2 THR A 106     -21.278  14.222 -35.844  1.00 25.780          H  
ATOM   1230 2HG2 THR A 106     -20.154  15.172 -34.840  1.00 25.780          H  
ATOM   1231 3HG2 THR A 106     -19.868  13.439 -35.108  1.00 25.780          H  
ATOM   1232  N   GLY A 107     -21.585  12.679 -30.530  1.00 14.480          N  
ATOM   1233  CA  GLY A 107     -22.550  12.568 -29.427  1.00 14.250          C  
ATOM   1234  C   GLY A 107     -22.142  13.358 -28.186  1.00 13.930          C  
ATOM   1235  O   GLY A 107     -20.951  13.470 -27.888  1.00 13.560          O  
ATOM   1236  H   GLY A 107     -20.975  11.883 -30.761  1.00 17.380          H  
ATOM   1237 1HA  GLY A 107     -23.527  12.906 -29.768  1.00 17.100          H  
ATOM   1238 2HA  GLY A 107     -22.657  11.523 -29.154  1.00 17.100          H  
ATOM   1239  N   CYS A 108     -23.143  13.832 -27.427  1.00 14.250          N  
ATOM   1240  CA  CYS A 108     -22.904  14.544 -26.169  1.00 14.210          C  
ATOM   1241  C   CYS A 108     -23.977  14.254 -25.117  1.00 14.660          C  
ATOM   1242  O   CYS A 108     -24.723  15.156 -24.716  1.00 15.080          O  
ATOM   1243  CB  CYS A 108     -22.886  16.045 -26.396  1.00 19.910          C  
ATOM   1244  SG  CYS A 108     -21.677  16.605 -27.572  1.00 19.910          S  
ATOM   1245  H   CYS A 108     -24.090  13.706 -27.754  1.00 17.100          H  
ATOM   1246  HA  CYS A 108     -21.927  14.242 -25.791  1.00 17.050          H  
ATOM   1247 1HB  CYS A 108     -23.867  16.373 -26.728  1.00 23.890          H  
ATOM   1248 2HB  CYS A 108     -22.677  16.538 -25.446  1.00 23.890          H  
ATOM   1249  N   PRO A 109     -24.056  13.041 -24.584  1.00 14.740          N  
ATOM   1250  CA  PRO A 109     -25.043  12.554 -23.641  1.00 15.320          C  
ATOM   1251  C   PRO A 109     -24.771  12.987 -22.215  1.00 15.560          C  
ATOM   1252  O   PRO A 109     -24.375  12.166 -21.375  1.00 15.410          O  
ATOM   1253  CB  PRO A 109     -24.893  11.067 -23.764  1.00 22.980          C  
ATOM   1254  CG  PRO A 109     -23.445  10.917 -24.083  1.00 22.980          C  
ATOM   1255  CD  PRO A 109     -23.087  12.043 -24.957  1.00 22.980          C  
ATOM   1256  HA  PRO A 109     -26.044  12.881 -23.965  1.00 18.380          H  
ATOM   1257 1HB  PRO A 109     -25.199  10.580 -22.833  1.00 27.580          H  
ATOM   1258 2HB  PRO A 109     -25.554  10.681 -24.547  1.00 27.580          H  
ATOM   1259 1HG  PRO A 109     -22.825  10.949 -23.178  1.00 27.580          H  
ATOM   1260 2HG  PRO A 109     -23.295   9.952 -24.542  1.00 27.580          H  
ATOM   1261 1HD  PRO A 109     -22.059  12.349 -24.724  1.00 27.580          H  
ATOM   1262 2HD  PRO A 109     -23.209  11.724 -25.983  1.00 27.580          H  
ATOM   1263  N   ASN A 110     -24.958  14.272 -21.949  1.00 16.110          N  
ATOM   1264  CA  ASN A 110     -24.706  14.840 -20.627  1.00 16.590          C  
ATOM   1265  C   ASN A 110     -23.261  14.725 -20.179  1.00 16.420          C  
ATOM   1266  O   ASN A 110     -22.949  14.084 -19.172  1.00 16.740          O  
ATOM   1267  CB  ASN A 110     -25.612  14.199 -19.605  1.00 23.030          C  
ATOM   1268  CG  ASN A 110     -27.023  14.484 -19.847  1.00 23.030          C  
ATOM   1269  OD1 ASN A 110     -27.422  15.667 -19.873  1.00 23.030          O  
ATOM   1270  ND2 ASN A 110     -27.809  13.458 -20.044  1.00 23.030          N  
ATOM   1271  H   ASN A 110     -25.232  14.873 -22.731  1.00 19.330          H  
ATOM   1272  HA  ASN A 110     -24.937  15.904 -20.670  1.00 19.910          H  
ATOM   1273 1HB  ASN A 110     -25.470  13.128 -19.519  1.00 27.640          H  
ATOM   1274 2HB  ASN A 110     -25.352  14.605 -18.657  1.00 27.640          H  
ATOM   1275 1HD2 ASN A 110     -28.782  13.595 -20.213  1.00 27.640          H  
ATOM   1276 2HD2 ASN A 110     -27.425  12.527 -20.020  1.00 27.640          H  
ATOM   1277  N   ASP A 111     -22.387  15.390 -20.904  1.00 15.980          N  
ATOM   1278  CA  ASP A 111     -20.977  15.378 -20.644  1.00 15.970          C  
ATOM   1279  C   ASP A 111     -20.336  16.743 -20.869  1.00 16.080          C  
ATOM   1280  O   ASP A 111     -21.026  17.715 -21.209  1.00 16.150          O  
ATOM   1281  CB  ASP A 111     -20.422  14.376 -21.635  1.00 22.360          C  
ATOM   1282  CG  ASP A 111     -20.855  14.770 -23.019  1.00 22.360          C  
ATOM   1283  OD1 ASP A 111     -21.458  15.818 -23.145  1.00 22.360          O  
ATOM   1284  OD2 ASP A 111     -20.597  14.060 -23.928  1.00 22.360          O  
ATOM   1285  H   ASP A 111     -22.672  15.908 -21.737  1.00 19.180          H  
ATOM   1286  HA  ASP A 111     -20.794  15.055 -19.618  1.00 19.160          H  
ATOM   1287 1HB  ASP A 111     -19.339  14.366 -21.600  1.00 26.830          H  
ATOM   1288 2HB  ASP A 111     -20.770  13.369 -21.404  1.00 26.830          H  
ATOM   1289  N   THR A 112     -19.019  16.808 -20.649  1.00 16.240          N  
ATOM   1290  CA  THR A 112     -18.245  18.036 -20.926  1.00 16.520          C  
ATOM   1291  C   THR A 112     -16.910  17.649 -21.581  1.00 16.360          C  
ATOM   1292  O   THR A 112     -16.424  16.528 -21.386  1.00 16.120          O  
ATOM   1293  CB  THR A 112     -17.993  18.917 -19.657  1.00 23.020          C  
ATOM   1294  OG1 THR A 112     -17.161  18.235 -18.735  1.00 23.020          O  
ATOM   1295  CG2 THR A 112     -19.308  19.256 -18.940  1.00 23.020          C  
ATOM   1296  H   THR A 112     -18.568  15.949 -20.318  1.00 19.490          H  
ATOM   1297  HA  THR A 112     -18.796  18.651 -21.643  1.00 19.820          H  
ATOM   1298  HB  THR A 112     -17.504  19.842 -19.964  1.00 27.620          H  
ATOM   1299  HG1 THR A 112     -16.878  18.847 -18.048  1.00 27.620          H  
ATOM   1300 1HG2 THR A 112     -19.100  19.882 -18.073  1.00 27.620          H  
ATOM   1301 2HG2 THR A 112     -19.965  19.795 -19.625  1.00 27.620          H  
ATOM   1302 3HG2 THR A 112     -19.800  18.346 -18.613  1.00 27.620          H  
ATOM   1303  N   GLY A 113     -16.312  18.566 -22.360  1.00 16.650          N  
ATOM   1304  CA  GLY A 113     -15.017  18.317 -23.027  1.00 16.750          C  
ATOM   1305  C   GLY A 113     -15.199  17.386 -24.238  1.00 16.570          C  
ATOM   1306  O   GLY A 113     -14.250  16.728 -24.701  1.00 16.870          O  
ATOM   1307  H   GLY A 113     -16.768  19.484 -22.481  1.00 19.980          H  
ATOM   1308 1HA  GLY A 113     -14.598  19.273 -23.352  1.00 20.100          H  
ATOM   1309 2HA  GLY A 113     -14.316  17.882 -22.318  1.00 20.100          H  
ATOM   1310  N   CYS A 114     -16.446  17.351 -24.696  1.00 16.220          N  
ATOM   1311  CA  CYS A 114     -16.995  16.537 -25.764  1.00 16.150          C  
ATOM   1312  C   CYS A 114     -17.382  17.434 -26.968  1.00 16.220          C  
ATOM   1313  O   CYS A 114     -17.195  18.645 -26.888  1.00 16.630          O  
ATOM   1314  CB  CYS A 114     -18.089  15.701 -25.080  1.00 22.640          C  
ATOM   1315  SG  CYS A 114     -17.323  14.652 -23.757  1.00 22.640          S  
ATOM   1316  H   CYS A 114     -17.088  17.971 -24.222  1.00 19.460          H  
ATOM   1317  HA  CYS A 114     -16.219  15.873 -26.097  1.00 19.380          H  
ATOM   1318 1HB  CYS A 114     -18.819  16.366 -24.607  1.00 27.170          H  
ATOM   1319 2HB  CYS A 114     -18.636  15.047 -25.707  1.00 27.170          H  
ATOM   1320  N   PRO A 115     -17.845  16.885 -28.117  1.00 15.970          N  
ATOM   1321  CA  PRO A 115     -18.113  17.589 -29.376  1.00 16.360          C  
ATOM   1322  C   PRO A 115     -19.026  18.796 -29.322  1.00 16.470          C  
ATOM   1323  O   PRO A 115     -19.887  18.919 -28.466  1.00 16.400          O  
ATOM   1324  CB  PRO A 115     -18.760  16.487 -30.226  1.00 24.540          C  
ATOM   1325  CG  PRO A 115     -18.213  15.195 -29.674  1.00 24.540          C  
ATOM   1326  CD  PRO A 115     -18.113  15.426 -28.207  1.00 24.540          C  
ATOM   1327  HA  PRO A 115     -17.161  17.895 -29.829  1.00 19.630          H  
ATOM   1328 1HB  PRO A 115     -19.865  16.549 -30.135  1.00 29.450          H  
ATOM   1329 2HB  PRO A 115     -18.527  16.632 -31.293  1.00 29.450          H  
ATOM   1330 1HG  PRO A 115     -18.914  14.374 -29.894  1.00 29.450          H  
ATOM   1331 2HG  PRO A 115     -17.266  14.935 -30.164  1.00 29.450          H  
ATOM   1332 1HD  PRO A 115     -19.098  15.188 -27.791  1.00 29.450          H  
ATOM   1333 2HD  PRO A 115     -17.313  14.813 -27.783  1.00 29.450          H  
ATOM   1334  N   ASN A 116     -18.749  19.730 -30.225  1.00 16.720          N  
ATOM   1335  CA  ASN A 116     -19.541  20.944 -30.383  1.00 17.090          C  
ATOM   1336  C   ASN A 116     -20.333  20.837 -31.683  1.00 17.590          C  
ATOM   1337  O   ASN A 116     -21.513  21.184 -31.748  1.00 17.820          O  
ATOM   1338  CB  ASN A 116     -18.641  22.167 -30.436  1.00 23.780          C  
ATOM   1339  CG  ASN A 116     -17.896  22.416 -29.162  1.00 23.780          C  
ATOM   1340  OD1 ASN A 116     -18.399  22.214 -28.054  1.00 23.780          O  
ATOM   1341  ND2 ASN A 116     -16.675  22.861 -29.305  1.00 23.780          N  
ATOM   1342  H   ASN A 116     -17.972  19.563 -30.843  1.00 20.060          H  
ATOM   1343  HA  ASN A 116     -20.244  21.031 -29.552  1.00 20.510          H  
ATOM   1344 1HB  ASN A 116     -17.920  22.051 -31.249  1.00 28.530          H  
ATOM   1345 2HB  ASN A 116     -19.242  23.047 -30.668  1.00 28.530          H  
ATOM   1346 1HD2 ASN A 116     -16.115  23.046 -28.496  1.00 28.530          H  
ATOM   1347 2HD2 ASN A 116     -16.300  23.016 -30.220  1.00 28.530          H  
ATOM   1348  N   ASP A 117     -19.642  20.355 -32.716  1.00 17.870          N  
ATOM   1349  CA  ASP A 117     -20.150  20.179 -34.067  1.00 18.460          C  
ATOM   1350  C   ASP A 117     -20.812  18.817 -34.203  1.00 18.760          C  
ATOM   1351  O   ASP A 117     -20.166  17.786 -34.008  1.00 18.770          O  
ATOM   1352  CB  ASP A 117     -18.998  20.299 -35.062  1.00 25.610          C  
ATOM   1353  CG  ASP A 117     -18.422  21.709 -35.124  1.00 25.610          C  
ATOM   1354  OD1 ASP A 117     -19.161  22.639 -35.354  1.00 25.610          O  
ATOM   1355  OD2 ASP A 117     -17.241  21.841 -34.899  1.00 25.610          O  
ATOM   1356  H   ASP A 117     -18.681  20.112 -32.559  1.00 21.440          H  
ATOM   1357  HA  ASP A 117     -20.893  20.950 -34.272  1.00 22.150          H  
ATOM   1358 1HB  ASP A 117     -18.205  19.602 -34.789  1.00 30.730          H  
ATOM   1359 2HB  ASP A 117     -19.349  20.019 -36.058  1.00 30.730          H  
ATOM   1360  N   THR A 118     -22.103  18.804 -34.486  1.00 19.130          N  
ATOM   1361  CA  THR A 118     -22.848  17.558 -34.566  1.00 19.560          C  
ATOM   1362  C   THR A 118     -23.243  17.179 -35.986  1.00 19.660          C  
ATOM   1363  O   THR A 118     -23.051  17.952 -36.927  1.00 19.880          O  
ATOM   1364  CB  THR A 118     -24.077  17.610 -33.650  1.00 27.210          C  
ATOM   1365  OG1 THR A 118     -24.976  18.650 -34.085  1.00 27.210          O  
ATOM   1366  CG2 THR A 118     -23.607  17.886 -32.238  1.00 27.210          C  
ATOM   1367  H   THR A 118     -22.594  19.677 -34.632  1.00 22.960          H  
ATOM   1368  HA  THR A 118     -22.206  16.771 -34.189  1.00 23.470          H  
ATOM   1369  HB  THR A 118     -24.599  16.655 -33.672  1.00 32.650          H  
ATOM   1370  HG1 THR A 118     -25.409  18.391 -34.907  1.00 32.650          H  
ATOM   1371 1HG2 THR A 118     -24.456  17.912 -31.569  1.00 32.650          H  
ATOM   1372 2HG2 THR A 118     -22.928  17.090 -31.930  1.00 32.650          H  
ATOM   1373 3HG2 THR A 118     -23.082  18.840 -32.187  1.00 32.650          H  
ATOM   1374  N   GLY A 119     -23.793  15.976 -36.132  1.00 19.630          N  
ATOM   1375  CA  GLY A 119     -24.221  15.446 -37.418  1.00 19.860          C  
ATOM   1376  C   GLY A 119     -24.844  14.071 -37.227  1.00 19.800          C  
ATOM   1377  O   GLY A 119     -25.111  13.663 -36.095  1.00 20.030          O  
ATOM   1378  H   GLY A 119     -23.927  15.403 -35.312  1.00 23.560          H  
ATOM   1379 1HA  GLY A 119     -24.942  16.121 -37.878  1.00 23.830          H  
ATOM   1380 2HA  GLY A 119     -23.365  15.374 -38.088  1.00 23.830          H  
ATOM   1381  N   CYS A 120     -25.100  13.373 -38.329  1.00 19.590          N  
ATOM   1382  CA  CYS A 120     -25.743  12.063 -38.292  1.00 19.510          C  
ATOM   1383  C   CYS A 120     -25.357  11.250 -39.520  1.00 19.740          C  
ATOM   1384  O   CYS A 120     -24.766  11.781 -40.462  1.00 19.950          O  
ATOM   1385  CB  CYS A 120     -27.268  12.210 -38.278  1.00 27.350          C  
ATOM   1386  SG  CYS A 120     -27.928  12.890 -39.830  1.00 27.350          S  
ATOM   1387  H   CYS A 120     -24.846  13.766 -39.225  1.00 23.510          H  
ATOM   1388  HA  CYS A 120     -25.422  11.533 -37.395  1.00 23.410          H  
ATOM   1389 1HB  CYS A 120     -27.731  11.240 -38.103  1.00 32.820          H  
ATOM   1390 2HB  CYS A 120     -27.565  12.867 -37.461  1.00 32.820          H  
ATOM   1391  N   GLY A 121     -25.718   9.962 -39.522  1.00 19.800          N  
ATOM   1392  CA  GLY A 121     -25.529   9.073 -40.669  1.00 20.180          C  
ATOM   1393  C   GLY A 121     -26.851   8.995 -41.432  1.00 20.150          C  
ATOM   1394  O   GLY A 121     -27.029   8.206 -42.363  1.00 20.510          O  
ATOM   1395  H   GLY A 121     -26.177   9.568 -38.695  1.00 23.760          H  
ATOM   1396 1HA  GLY A 121     -24.741   9.454 -41.316  1.00 24.220          H  
ATOM   1397 2HA  GLY A 121     -25.231   8.079 -40.327  1.00 24.220          H  
ATOM   1398  N   CYS A 122     -27.791   9.802 -40.979  1.00 19.810          N  
ATOM   1399  CA  CYS A 122     -29.138   9.866 -41.472  1.00 19.830          C  
ATOM   1400  C   CYS A 122     -29.206  10.733 -42.726  1.00 19.980          C  
ATOM   1401  O   CYS A 122     -28.258  11.450 -43.051  1.00 19.920          O  
ATOM   1402  CB  CYS A 122     -30.024  10.451 -40.349  1.00 27.750          C  
ATOM   1403  SG  CYS A 122     -29.912  12.291 -40.016  1.00 27.750          S  
ATOM   1404  H   CYS A 122     -27.540  10.421 -40.224  1.00 23.770          H  
ATOM   1405  HA  CYS A 122     -29.459   8.851 -41.693  1.00 23.800          H  
ATOM   1406 1HB  CYS A 122     -31.061  10.223 -40.527  1.00 33.300          H  
ATOM   1407 2HB  CYS A 122     -29.765   9.946 -39.421  1.00 33.300          H  
ATOM   1408  N   PRO A 123     -30.249  10.587 -43.550  1.00 20.300          N  
ATOM   1409  CA  PRO A 123     -30.527  11.464 -44.656  1.00 20.580          C  
ATOM   1410  C   PRO A 123     -31.057  12.777 -44.121  1.00 20.480          C  
ATOM   1411  O   PRO A 123     -31.725  12.798 -43.086  1.00 20.510          O  
ATOM   1412  CB  PRO A 123     -31.563  10.675 -45.462  1.00 30.870          C  
ATOM   1413  CG  PRO A 123     -32.252   9.796 -44.449  1.00 30.870          C  
ATOM   1414  CD  PRO A 123     -31.166   9.433 -43.442  1.00 30.870          C  
ATOM   1415  HA  PRO A 123     -29.607  11.621 -45.239  1.00 24.700          H  
ATOM   1416 1HB  PRO A 123     -32.257  11.372 -45.958  1.00 37.040          H  
ATOM   1417 2HB  PRO A 123     -31.069  10.109 -46.267  1.00 37.040          H  
ATOM   1418 1HG  PRO A 123     -33.086  10.342 -43.996  1.00 37.040          H  
ATOM   1419 2HG  PRO A 123     -32.686   8.914 -44.949  1.00 37.040          H  
ATOM   1420 1HD  PRO A 123     -31.626   9.358 -42.464  1.00 37.040          H  
ATOM   1421 2HD  PRO A 123     -30.654   8.504 -43.739  1.00 37.040          H  
ATOM   1422  N   ASN A 124     -30.862  13.842 -44.875  1.00 20.490          N  
ATOM   1423  CA  ASN A 124     -31.421  15.145 -44.549  1.00 20.580          C  
ATOM   1424  C   ASN A 124     -32.080  15.677 -45.804  1.00 20.540          C  
ATOM   1425  O   ASN A 124     -31.639  16.660 -46.403  1.00 20.710          O  
ATOM   1426  CB  ASN A 124     -30.351  16.084 -44.024  1.00 28.780          C  
ATOM   1427  CG  ASN A 124     -29.747  15.640 -42.701  1.00 28.780          C  
ATOM   1428  OD1 ASN A 124     -30.342  15.891 -41.643  1.00 28.780          O  
ATOM   1429  ND2 ASN A 124     -28.600  15.010 -42.749  1.00 28.780          N  
ATOM   1430  H   ASN A 124     -30.316  13.751 -45.725  1.00 24.590          H  
ATOM   1431  HA  ASN A 124     -32.198  15.029 -43.790  1.00 24.700          H  
ATOM   1432 1HB  ASN A 124     -29.550  16.163 -44.760  1.00 34.530          H  
ATOM   1433 2HB  ASN A 124     -30.775  17.079 -43.897  1.00 34.530          H  
ATOM   1434 1HD2 ASN A 124     -28.151  14.700 -41.903  1.00 34.530          H  
ATOM   1435 2HD2 ASN A 124     -28.166  14.828 -43.627  1.00 34.530          H  
ATOM   1436  N   ASP A 125     -33.106  14.959 -46.222  1.00 20.450          N  
ATOM   1437  CA  ASP A 125     -33.826  15.185 -47.457  1.00 20.540          C  
ATOM   1438  C   ASP A 125     -35.082  15.995 -47.198  1.00 20.640          C  
ATOM   1439  O   ASP A 125     -35.406  16.308 -46.053  1.00 20.600          O  
ATOM   1440  CB  ASP A 125     -34.183  13.834 -48.072  1.00 28.720          C  
ATOM   1441  CG  ASP A 125     -32.960  13.026 -48.469  1.00 28.720          C  
ATOM   1442  OD1 ASP A 125     -31.989  13.587 -48.916  1.00 28.720          O  
ATOM   1443  OD2 ASP A 125     -32.997  11.841 -48.270  1.00 28.720          O  
ATOM   1444  H   ASP A 125     -33.426  14.190 -45.645  1.00 24.540          H  
ATOM   1445  HA  ASP A 125     -33.186  15.740 -48.144  1.00 24.650          H  
ATOM   1446 1HB  ASP A 125     -34.769  13.250 -47.362  1.00 34.460          H  
ATOM   1447 2HB  ASP A 125     -34.798  13.975 -48.960  1.00 34.460          H  
ATOM   1448  N   THR A 126     -35.838  16.279 -48.263  1.00 20.910          N  
ATOM   1449  CA  THR A 126     -37.100  17.013 -48.162  1.00 21.190          C  
ATOM   1450  C   THR A 126     -38.252  16.024 -47.979  1.00 21.590          C  
ATOM   1451  O   THR A 126     -39.423  16.396 -47.884  1.00 22.190          O  
ATOM   1452  CB  THR A 126     -37.330  17.873 -49.413  1.00 29.550          C  
ATOM   1453  OG1 THR A 126     -37.415  17.026 -50.568  1.00 29.550          O  
ATOM   1454  CG2 THR A 126     -36.161  18.832 -49.582  1.00 29.550          C  
ATOM   1455  H   THR A 126     -35.535  15.999 -49.188  1.00 25.090          H  
ATOM   1456  HA  THR A 126     -37.063  17.664 -47.288  1.00 25.430          H  
ATOM   1457  HB  THR A 126     -38.256  18.438 -49.310  1.00 35.460          H  
ATOM   1458  HG1 THR A 126     -38.282  16.597 -50.585  1.00 35.460          H  
ATOM   1459 1HG2 THR A 126     -36.319  19.443 -50.471  1.00 35.460          H  
ATOM   1460 2HG2 THR A 126     -36.094  19.475 -48.705  1.00 35.460          H  
ATOM   1461 3HG2 THR A 126     -35.235  18.273 -49.690  1.00 35.460          H  
ATOM   1462  N   GLY A 127     -37.878  14.753 -47.945  1.00 21.380          N  
ATOM   1463  CA  GLY A 127     -38.730  13.594 -47.771  1.00 21.860          C  
ATOM   1464  C   GLY A 127     -37.964  12.378 -48.264  1.00 22.180          C  
ATOM   1465  O   GLY A 127     -37.129  12.484 -49.164  1.00 22.450          O  
ATOM   1466  H   GLY A 127     -36.890  14.590 -48.042  1.00 25.660          H  
ATOM   1467 1HA  GLY A 127     -38.988  13.475 -46.719  1.00 26.230          H  
ATOM   1468 2HA  GLY A 127     -39.655  13.715 -48.335  1.00 26.230          H  
ATOM   1469  N   CYS A 128     -38.233  11.226 -47.671  1.00 22.280          N  
ATOM   1470  CA  CYS A 128     -37.560  10.000 -48.074  1.00 22.730          C  
ATOM   1471  C   CYS A 128     -38.117   9.510 -49.419  1.00 23.140          C  
ATOM   1472  O   CYS A 128     -39.331   9.524 -49.584  1.00 23.120          O  
ATOM   1473  CB  CYS A 128     -37.754   8.912 -47.012  1.00 31.640          C  
ATOM   1474  SG  CYS A 128     -36.924   7.380 -47.379  1.00 31.640          S  
ATOM   1475  H   CYS A 128     -38.908  11.211 -46.917  1.00 26.740          H  
ATOM   1476  HA  CYS A 128     -36.501  10.226 -48.142  1.00 27.280          H  
ATOM   1477 1HB  CYS A 128     -37.394   9.264 -46.047  1.00 37.970          H  
ATOM   1478 2HB  CYS A 128     -38.813   8.688 -46.905  1.00 37.970          H  
ATOM   1479  HG  CYS A 128     -37.254   6.715 -46.227  1.00 37.970          H  
ATOM   1480  N   PRO A 129     -37.285   9.173 -50.439  1.00 23.580          N  
ATOM   1481  CA  PRO A 129     -37.726   8.619 -51.723  1.00 24.090          C  
ATOM   1482  C   PRO A 129     -38.353   7.220 -51.578  1.00 24.320          C  
ATOM   1483  O   PRO A 129     -39.079   6.752 -52.454  1.00 24.700          O  
ATOM   1484  CB  PRO A 129     -36.426   8.585 -52.542  1.00 36.130          C  
ATOM   1485  CG  PRO A 129     -35.306   8.537 -51.515  1.00 36.130          C  
ATOM   1486  CD  PRO A 129     -35.813   9.345 -50.326  1.00 36.130          C  
ATOM   1487  HA  PRO A 129     -38.450   9.314 -52.174  1.00 28.910          H  
ATOM   1488 1HB  PRO A 129     -36.429   7.704 -53.203  1.00 43.360          H  
ATOM   1489 2HB  PRO A 129     -36.372   9.471 -53.191  1.00 43.360          H  
ATOM   1490 1HG  PRO A 129     -35.074   7.492 -51.252  1.00 43.360          H  
ATOM   1491 2HG  PRO A 129     -34.384   8.963 -51.942  1.00 43.360          H  
ATOM   1492 1HD  PRO A 129     -35.406   8.879 -49.423  1.00 43.360          H  
ATOM   1493 2HD  PRO A 129     -35.533  10.415 -50.407  1.00 43.360          H  
ATOM   1494  N   ASN A 130     -38.011   6.550 -50.485  1.00 24.200          N  
ATOM   1495  CA  ASN A 130     -38.491   5.230 -50.121  1.00 24.510          C  
ATOM   1496  C   ASN A 130     -39.775   5.435 -49.340  1.00 25.160          C  
ATOM   1497  O   ASN A 130     -40.217   6.563 -49.156  1.00 25.540          O  
ATOM   1498  CB  ASN A 130     -37.439   4.455 -49.335  1.00 34.190          C  
ATOM   1499  CG  ASN A 130     -37.565   2.950 -49.440  1.00 34.190          C  
ATOM   1500  OD1 ASN A 130     -38.678   2.405 -49.508  1.00 34.190          O  
ATOM   1501  ND2 ASN A 130     -36.443   2.273 -49.457  1.00 34.190          N  
ATOM   1502  H   ASN A 130     -37.398   6.996 -49.820  1.00 29.040          H  
ATOM   1503  HA  ASN A 130     -38.738   4.672 -51.026  1.00 29.410          H  
ATOM   1504 1HB  ASN A 130     -36.443   4.760 -49.657  1.00 41.030          H  
ATOM   1505 2HB  ASN A 130     -37.534   4.706 -48.282  1.00 41.030          H  
ATOM   1506 1HD2 ASN A 130     -36.460   1.274 -49.526  1.00 41.030          H  
ATOM   1507 2HD2 ASN A 130     -35.567   2.753 -49.399  1.00 41.030          H  
ATOM   1508  N   ASP A 131     -40.412   4.364 -48.909  1.00 25.360          N  
ATOM   1509  CA  ASP A 131     -41.626   4.518 -48.129  1.00 26.060          C  
ATOM   1510  C   ASP A 131     -41.373   5.510 -46.993  1.00 26.280          C  
ATOM   1511  O   ASP A 131     -40.518   5.295 -46.130  1.00 26.340          O  
ATOM   1512  CB  ASP A 131     -42.069   3.175 -47.539  1.00 36.200          C  
ATOM   1513  CG  ASP A 131     -43.412   3.258 -46.828  1.00 36.200          C  
ATOM   1514  OD1 ASP A 131     -43.951   4.354 -46.764  1.00 36.200          O  
ATOM   1515  OD2 ASP A 131     -43.891   2.257 -46.357  1.00 36.200          O  
ATOM   1516  H   ASP A 131     -40.035   3.447 -49.113  1.00 30.430          H  
ATOM   1517  HA  ASP A 131     -42.413   4.912 -48.772  1.00 31.270          H  
ATOM   1518 1HB  ASP A 131     -42.140   2.435 -48.336  1.00 43.440          H  
ATOM   1519 2HB  ASP A 131     -41.316   2.823 -46.832  1.00 43.440          H  
ATOM   1520  N   THR A 132     -42.148   6.589 -46.959  1.00 26.510          N  
ATOM   1521  CA  THR A 132     -41.976   7.626 -45.954  1.00 26.850          C  
ATOM   1522  C   THR A 132     -42.508   7.166 -44.607  1.00 27.220          C  
ATOM   1523  O   THR A 132     -42.284   7.810 -43.585  1.00 27.510          O  
ATOM   1524  CB  THR A 132     -42.653   8.937 -46.395  1.00 37.450          C  
ATOM   1525  OG1 THR A 132     -44.050   8.705 -46.611  1.00 37.450          O  
ATOM   1526  CG2 THR A 132     -42.008   9.428 -47.689  1.00 37.450          C  
ATOM   1527  H   THR A 132     -42.856   6.706 -47.670  1.00 31.810          H  
ATOM   1528  HA  THR A 132     -40.909   7.818 -45.846  1.00 32.220          H  
ATOM   1529  HB  THR A 132     -42.531   9.694 -45.623  1.00 44.940          H  
ATOM   1530  HG1 THR A 132     -44.489   8.573 -45.763  1.00 44.940          H  
ATOM   1531 1HG2 THR A 132     -42.482  10.353 -48.008  1.00 44.940          H  
ATOM   1532 2HG2 THR A 132     -40.953   9.604 -47.520  1.00 44.940          H  
ATOM   1533 3HG2 THR A 132     -42.119   8.678 -48.472  1.00 44.940          H  
ATOM   1534  N   GLY A 133     -43.203   6.028 -44.606  1.00 27.310          N  
ATOM   1535  CA  GLY A 133     -43.734   5.420 -43.402  1.00 27.770          C  
ATOM   1536  C   GLY A 133     -42.679   4.537 -42.724  1.00 27.760          C  
ATOM   1537  O   GLY A 133     -42.941   3.934 -41.681  1.00 28.060          O  
ATOM   1538  H   GLY A 133     -43.379   5.548 -45.501  1.00 32.770          H  
ATOM   1539 1HA  GLY A 133     -44.066   6.196 -42.713  1.00 33.320          H  
ATOM   1540 2HA  GLY A 133     -44.604   4.817 -43.663  1.00 33.320          H  
ATOM   1541  N   CYS A 134     -41.477   4.460 -43.303  1.00 27.520          N  
ATOM   1542  CA  CYS A 134     -40.408   3.645 -42.769  1.00 27.600          C  
ATOM   1543  C   CYS A 134     -40.080   4.023 -41.329  1.00 27.630          C  
ATOM   1544  O   CYS A 134     -39.689   5.171 -41.078  1.00 27.550          O  
ATOM   1545  CB  CYS A 134     -39.154   3.857 -43.589  1.00 38.610          C  
ATOM   1546  SG  CYS A 134     -37.686   2.974 -43.013  1.00 38.610          S  
ATOM   1547  H   CYS A 134     -41.283   4.973 -44.171  1.00 33.020          H  
ATOM   1548  HA  CYS A 134     -40.728   2.616 -42.872  1.00 33.120          H  
ATOM   1549 1HB  CYS A 134     -39.334   3.573 -44.627  1.00 46.330          H  
ATOM   1550 2HB  CYS A 134     -38.940   4.914 -43.596  1.00 46.330          H  
ATOM   1551  HG  CYS A 134     -36.823   3.796 -43.686  1.00 46.330          H  
ATOM   1552  N   PRO A 135     -40.093   3.064 -40.385  1.00 27.840          N  
ATOM   1553  CA  PRO A 135     -39.895   3.251 -38.961  1.00 27.970          C  
ATOM   1554  C   PRO A 135     -38.549   3.843 -38.568  1.00 28.040          C  
ATOM   1555  O   PRO A 135     -38.391   4.260 -37.425  1.00 28.190          O  
ATOM   1556  CB  PRO A 135     -40.098   1.839 -38.394  1.00 41.950          C  
ATOM   1557  CG  PRO A 135     -39.792   0.907 -39.535  1.00 41.950          C  
ATOM   1558  CD  PRO A 135     -40.283   1.630 -40.762  1.00 41.950          C  
ATOM   1559  HA  PRO A 135     -40.701   3.914 -38.598  1.00 33.560          H  
ATOM   1560 1HB  PRO A 135     -39.461   1.696 -37.523  1.00 50.350          H  
ATOM   1561 2HB  PRO A 135     -41.131   1.729 -38.039  1.00 50.350          H  
ATOM   1562 1HG  PRO A 135     -38.717   0.692 -39.586  1.00 50.350          H  
ATOM   1563 2HG  PRO A 135     -40.299  -0.058 -39.377  1.00 50.350          H  
ATOM   1564 1HD  PRO A 135     -39.636   1.313 -41.588  1.00 50.350          H  
ATOM   1565 2HD  PRO A 135     -41.353   1.420 -40.949  1.00 50.350          H  
ATOM   1566  N   ASN A 136     -37.544   3.816 -39.459  1.00 28.070          N  
ATOM   1567  CA  ASN A 136     -36.276   4.404 -39.061  1.00 28.310          C  
ATOM   1568  C   ASN A 136     -35.710   5.362 -40.110  1.00 28.110          C  
ATOM   1569  O   ASN A 136     -34.491   5.453 -40.266  1.00 27.950          O  
ATOM   1570  CB  ASN A 136     -35.270   3.293 -38.794  1.00 39.540          C  
ATOM   1571  CG  ASN A 136     -34.082   3.710 -37.968  1.00 39.540          C  
ATOM   1572  OD1 ASN A 136     -34.215   4.519 -37.054  1.00 39.540          O  
ATOM   1573  ND2 ASN A 136     -32.927   3.165 -38.266  1.00 39.540          N  
ATOM   1574  H   ASN A 136     -37.663   3.455 -40.397  1.00 33.680          H  
ATOM   1575  HA  ASN A 136     -36.426   4.987 -38.151  1.00 33.970          H  
ATOM   1576 1HB  ASN A 136     -35.770   2.492 -38.292  1.00 47.450          H  
ATOM   1577 2HB  ASN A 136     -34.910   2.902 -39.746  1.00 47.450          H  
ATOM   1578 1HD2 ASN A 136     -32.110   3.414 -37.745  1.00 47.450          H  
ATOM   1579 2HD2 ASN A 136     -32.863   2.508 -39.017  1.00 47.450          H  
ATOM   1580  N   ASP A 137     -36.579   6.152 -40.748  1.00 28.200          N  
ATOM   1581  CA  ASP A 137     -36.118   7.207 -41.657  1.00 28.120          C  
ATOM   1582  C   ASP A 137     -36.290   8.583 -41.039  1.00 27.860          C  
ATOM   1583  O   ASP A 137     -37.173   8.802 -40.203  1.00 27.990          O  
ATOM   1584  CB  ASP A 137     -36.811   7.178 -43.021  1.00 39.400          C  
ATOM   1585  CG  ASP A 137     -36.343   6.059 -43.952  1.00 39.400          C  
ATOM   1586  OD1 ASP A 137     -35.257   5.564 -43.806  1.00 39.400          O  
ATOM   1587  OD2 ASP A 137     -37.094   5.709 -44.821  1.00 39.400          O  
ATOM   1588  H   ASP A 137     -37.585   5.994 -40.620  1.00 33.840          H  
ATOM   1589  HA  ASP A 137     -35.053   7.061 -41.837  1.00 33.740          H  
ATOM   1590 1HB  ASP A 137     -37.888   7.067 -42.864  1.00 47.280          H  
ATOM   1591 2HB  ASP A 137     -36.658   8.137 -43.517  1.00 47.280          H  
ATOM   1592  N   THR A 138     -35.480   9.530 -41.489  1.00 27.560          N  
ATOM   1593  CA  THR A 138     -35.597  10.897 -41.022  1.00 27.400          C  
ATOM   1594  C   THR A 138     -37.000  11.414 -41.313  1.00 27.540          C  
ATOM   1595  O   THR A 138     -37.498  11.288 -42.433  1.00 27.880          O  
ATOM   1596  CB  THR A 138     -34.534  11.795 -41.707  1.00 38.420          C  
ATOM   1597  OG1 THR A 138     -33.229  11.278 -41.431  1.00 38.420          O  
ATOM   1598  CG2 THR A 138     -34.601  13.216 -41.184  1.00 38.420          C  
ATOM   1599  H   THR A 138     -34.753   9.307 -42.156  1.00 33.070          H  
ATOM   1600  HA  THR A 138     -35.434  10.919 -39.946  1.00 32.880          H  
ATOM   1601  HB  THR A 138     -34.697  11.800 -42.784  1.00 46.110          H  
ATOM   1602  HG1 THR A 138     -32.567  11.809 -41.960  1.00 46.110          H  
ATOM   1603 1HG2 THR A 138     -33.830  13.811 -41.682  1.00 46.110          H  
ATOM   1604 2HG2 THR A 138     -35.576  13.650 -41.391  1.00 46.110          H  
ATOM   1605 3HG2 THR A 138     -34.420  13.215 -40.112  1.00 46.110          H  
ATOM   1606  N   GLY A 139     -37.639  11.992 -40.294  1.00 27.340          N  
ATOM   1607  CA  GLY A 139     -38.984  12.546 -40.409  1.00 27.490          C  
ATOM   1608  C   GLY A 139     -40.114  11.582 -40.019  1.00 27.500          C  
ATOM   1609  O   GLY A 139     -41.262  12.009 -39.871  1.00 27.460          O  
ATOM   1610  H   GLY A 139     -37.165  12.054 -39.405  1.00 32.810          H  
ATOM   1611 1HA  GLY A 139     -39.049  13.439 -39.786  1.00 32.990          H  
ATOM   1612 2HA  GLY A 139     -39.141  12.877 -41.434  1.00 32.990          H  
ATOM   1613  N   CYS A 140     -39.812  10.295 -39.837  1.00 27.650          N  
ATOM   1614  CA  CYS A 140     -40.851   9.336 -39.470  1.00 27.790          C  
ATOM   1615  C   CYS A 140     -40.753   8.944 -38.006  1.00 27.540          C  
ATOM   1616  O   CYS A 140     -39.905   8.143 -37.621  1.00 27.590          O  
ATOM   1617  CB  CYS A 140     -40.746   8.075 -40.315  1.00 38.850          C  
ATOM   1618  SG  CYS A 140     -42.007   6.828 -39.956  1.00 38.850          S  
ATOM   1619  H   CYS A 140     -38.852   9.958 -39.970  1.00 33.180          H  
ATOM   1620  HA  CYS A 140     -41.825   9.788 -39.647  1.00 33.350          H  
ATOM   1621 1HB  CYS A 140     -40.813   8.326 -41.373  1.00 46.620          H  
ATOM   1622 2HB  CYS A 140     -39.766   7.619 -40.154  1.00 46.620          H  
ATOM   1623  HG  CYS A 140     -41.314   5.831 -40.556  1.00 46.620          H  
ATOM   1624  N   GLY A 141     -41.639   9.466 -37.174  1.00 27.350          N  
ATOM   1625  CA  GLY A 141     -41.522   9.163 -35.756  1.00 27.210          C  
ATOM   1626  C   GLY A 141     -40.181   9.671 -35.241  1.00 27.390          C  
ATOM   1627  O   GLY A 141     -39.878  10.861 -35.359  1.00 27.430          O  
ATOM   1628  H   GLY A 141     -42.344  10.102 -37.521  1.00 32.820          H  
ATOM   1629 1HA  GLY A 141     -42.337   9.632 -35.206  1.00 32.650          H  
ATOM   1630 2HA  GLY A 141     -41.594   8.087 -35.599  1.00 32.650          H  
ATOM   1631  N   CYS A 142     -39.382   8.779 -34.660  1.00 27.590          N  
ATOM   1632  CA  CYS A 142     -38.094   9.184 -34.132  1.00 27.880          C  
ATOM   1633  C   CYS A 142     -37.006   8.100 -34.241  1.00 27.950          C  
ATOM   1634  O   CYS A 142     -37.010   7.122 -33.484  1.00 27.890          O  
ATOM   1635  CB  CYS A 142     -38.210   9.591 -32.679  1.00 38.920          C  
ATOM   1636  SG  CYS A 142     -36.635  10.089 -32.002  1.00 38.920          S  
ATOM   1637  H   CYS A 142     -39.678   7.812 -34.615  1.00 33.110          H  
ATOM   1638  HA  CYS A 142     -37.811  10.094 -34.641  1.00 33.460          H  
ATOM   1639 1HB  CYS A 142     -38.890  10.442 -32.599  1.00 46.700          H  
ATOM   1640 2HB  CYS A 142     -38.626   8.793 -32.091  1.00 46.700          H  
ATOM   1641  HG  CYS A 142     -37.057  10.233 -30.748  1.00 46.700          H  
ATOM   1642  N   PRO A 143     -36.008   8.298 -35.125  1.00 28.150          N  
ATOM   1643  CA  PRO A 143     -34.890   7.411 -35.406  1.00 28.350          C  
ATOM   1644  C   PRO A 143     -34.002   7.112 -34.201  1.00 28.470          C  
ATOM   1645  O   PRO A 143     -33.192   6.192 -34.272  1.00 28.550          O  
ATOM   1646  CB  PRO A 143     -34.096   8.182 -36.469  1.00 42.530          C  
ATOM   1647  CG  PRO A 143     -35.103   9.060 -37.145  1.00 42.530          C  
ATOM   1648  CD  PRO A 143     -36.070   9.459 -36.060  1.00 42.530          C  
ATOM   1649  HA  PRO A 143     -35.285   6.478 -35.828  1.00 34.020          H  
ATOM   1650 1HB  PRO A 143     -33.271   8.738 -35.991  1.00 51.030          H  
ATOM   1651 2HB  PRO A 143     -33.634   7.460 -37.167  1.00 51.030          H  
ATOM   1652 1HG  PRO A 143     -34.596   9.920 -37.610  1.00 51.030          H  
ATOM   1653 2HG  PRO A 143     -35.603   8.506 -37.964  1.00 51.030          H  
ATOM   1654 1HD  PRO A 143     -35.748  10.394 -35.571  1.00 51.030          H  
ATOM   1655 2HD  PRO A 143     -37.068   9.536 -36.552  1.00 51.030          H  
ATOM   1656  N   ASN A 144     -34.083   7.919 -33.129  1.00 28.580          N  
ATOM   1657  CA  ASN A 144     -33.210   7.648 -32.004  1.00 28.790          C  
ATOM   1658  C   ASN A 144     -34.044   7.415 -30.750  1.00 29.090          C  
ATOM   1659  O   ASN A 144     -33.617   7.705 -29.632  1.00 29.330          O  
ATOM   1660  CB  ASN A 144     -32.368   8.877 -31.760  1.00 40.220          C  
ATOM   1661  CG  ASN A 144     -31.659   9.333 -32.973  1.00 40.220          C  
ATOM   1662  OD1 ASN A 144     -30.996   8.597 -33.714  1.00 40.220          O  
ATOM   1663  ND2 ASN A 144     -31.811  10.622 -33.209  1.00 40.220          N  
ATOM   1664  H   ASN A 144     -34.745   8.680 -33.078  1.00 34.300          H  
ATOM   1665  HA  ASN A 144     -32.601   6.764 -32.191  1.00 34.550          H  
ATOM   1666 1HB  ASN A 144     -33.012   9.681 -31.409  1.00 48.270          H  
ATOM   1667 2HB  ASN A 144     -31.633   8.672 -30.983  1.00 48.270          H  
ATOM   1668 1HD2 ASN A 144     -31.394  11.045 -34.012  1.00 48.270          H  
ATOM   1669 2HD2 ASN A 144     -32.333  11.211 -32.543  1.00 48.270          H  
ATOM   1670  N   ASP A 145     -35.185   6.773 -30.939  1.00 29.130          N  
ATOM   1671  CA  ASP A 145     -36.072   6.379 -29.858  1.00 29.490          C  
ATOM   1672  C   ASP A 145     -35.702   4.986 -29.368  1.00 29.360          C  
ATOM   1673  O   ASP A 145     -35.144   4.193 -30.126  1.00 29.580          O  
ATOM   1674  CB  ASP A 145     -37.518   6.382 -30.327  1.00 41.140          C  
ATOM   1675  CG  ASP A 145     -38.490   6.401 -29.195  1.00 41.140          C  
ATOM   1676  OD1 ASP A 145     -38.825   7.456 -28.699  1.00 41.140          O  
ATOM   1677  OD2 ASP A 145     -38.856   5.322 -28.774  1.00 41.140          O  
ATOM   1678  H   ASP A 145     -35.500   6.610 -31.899  1.00 34.960          H  
ATOM   1679  HA  ASP A 145     -35.963   7.084 -29.034  1.00 35.390          H  
ATOM   1680 1HB  ASP A 145     -37.673   7.235 -30.933  1.00 49.370          H  
ATOM   1681 2HB  ASP A 145     -37.703   5.507 -30.952  1.00 49.370          H  
ATOM   1682  N   THR A 146     -36.082   4.631 -28.139  1.00 29.090          N  
ATOM   1683  CA  THR A 146     -35.804   3.284 -27.650  1.00 29.030          C  
ATOM   1684  C   THR A 146     -36.693   2.254 -28.354  1.00 28.880          C  
ATOM   1685  O   THR A 146     -36.415   1.055 -28.325  1.00 29.110          O  
ATOM   1686  CB  THR A 146     -35.986   3.189 -26.123  1.00 40.670          C  
ATOM   1687  OG1 THR A 146     -37.335   3.527 -25.774  1.00 40.670          O  
ATOM   1688  CG2 THR A 146     -35.027   4.155 -25.431  1.00 40.670          C  
ATOM   1689  H   THR A 146     -36.569   5.286 -27.533  1.00 34.910          H  
ATOM   1690  HA  THR A 146     -34.766   3.044 -27.879  1.00 34.840          H  
ATOM   1691  HB  THR A 146     -35.776   2.172 -25.792  1.00 48.800          H  
ATOM   1692  HG1 THR A 146     -37.928   2.809 -26.034  1.00 48.800          H  
ATOM   1693 1HG2 THR A 146     -35.155   4.083 -24.350  1.00 48.800          H  
ATOM   1694 2HG2 THR A 146     -34.002   3.892 -25.693  1.00 48.800          H  
ATOM   1695 3HG2 THR A 146     -35.233   5.172 -25.752  1.00 48.800          H  
ATOM   1696  N   GLY A 147     -37.734   2.733 -29.046  1.00 28.600          N  
ATOM   1697  CA  GLY A 147     -38.634   1.898 -29.826  1.00 28.540          C  
ATOM   1698  C   GLY A 147     -38.104   1.662 -31.256  1.00 28.150          C  
ATOM   1699  O   GLY A 147     -38.796   1.076 -32.091  1.00 28.300          O  
ATOM   1700  H   GLY A 147     -37.953   3.736 -28.995  1.00 34.320          H  
ATOM   1701 1HA  GLY A 147     -38.770   0.942 -29.323  1.00 34.250          H  
ATOM   1702 2HA  GLY A 147     -39.615   2.371 -29.866  1.00 34.250          H  
ATOM   1703  N   CYS A 148     -36.884   2.134 -31.548  1.00 27.700          N  
ATOM   1704  CA  CYS A 148     -36.267   1.988 -32.856  1.00 27.380          C  
ATOM   1705  C   CYS A 148     -36.274   0.504 -33.247  1.00 27.340          C  
ATOM   1706  O   CYS A 148     -35.876  -0.328 -32.438  1.00 27.350          O  
ATOM   1707  CB  CYS A 148     -34.825   2.522 -32.803  1.00 38.460          C  
ATOM   1708  SG  CYS A 148     -33.869   2.405 -34.333  1.00 38.460          S  
ATOM   1709  H   CYS A 148     -36.353   2.637 -30.833  1.00 33.240          H  
ATOM   1710  HA  CYS A 148     -36.842   2.591 -33.551  1.00 32.860          H  
ATOM   1711 1HB  CYS A 148     -34.866   3.582 -32.537  1.00 46.150          H  
ATOM   1712 2HB  CYS A 148     -34.270   2.019 -32.010  1.00 46.150          H  
ATOM   1713  HG  CYS A 148     -33.175   3.541 -34.129  1.00 46.150          H  
ATOM   1714  N   PRO A 149     -36.664   0.141 -34.491  1.00 27.400          N  
ATOM   1715  CA  PRO A 149     -36.789  -1.222 -35.012  1.00 27.470          C  
ATOM   1716  C   PRO A 149     -35.517  -2.071 -35.036  1.00 27.180          C  
ATOM   1717  O   PRO A 149     -35.600  -3.281 -35.231  1.00 27.130          O  
ATOM   1718  CB  PRO A 149     -37.272  -0.992 -36.453  1.00 41.200          C  
ATOM   1719  CG  PRO A 149     -36.825   0.390 -36.792  1.00 41.200          C  
ATOM   1720  CD  PRO A 149     -36.995   1.173 -35.520  1.00 41.200          C  
ATOM   1721  HA  PRO A 149     -37.567  -1.737 -34.429  1.00 32.960          H  
ATOM   1722 1HB  PRO A 149     -36.832  -1.752 -37.118  1.00 49.450          H  
ATOM   1723 2HB  PRO A 149     -38.363  -1.112 -36.504  1.00 49.450          H  
ATOM   1724 1HG  PRO A 149     -35.771   0.360 -37.116  1.00 49.450          H  
ATOM   1725 2HG  PRO A 149     -37.384   0.791 -37.627  1.00 49.450          H  
ATOM   1726 1HD  PRO A 149     -36.302   2.002 -35.567  1.00 49.450          H  
ATOM   1727 2HD  PRO A 149     -38.035   1.517 -35.403  1.00 49.450          H  
ATOM   1728  N   ASN A 150     -34.353  -1.451 -34.930  1.00 27.090          N  
ATOM   1729  CA  ASN A 150     -33.100  -2.190 -34.983  1.00 26.910          C  
ATOM   1730  C   ASN A 150     -32.995  -3.239 -33.879  1.00 26.830          C  
ATOM   1731  O   ASN A 150     -33.465  -3.030 -32.765  1.00 26.950          O  
ATOM   1732  CB  ASN A 150     -31.928  -1.246 -34.911  1.00 37.750          C  
ATOM   1733  CG  ASN A 150     -31.802  -0.382 -36.131  1.00 37.750          C  
ATOM   1734  OD1 ASN A 150     -32.354  -0.661 -37.204  1.00 37.750          O  
ATOM   1735  ND2 ASN A 150     -31.065   0.681 -35.985  1.00 37.750          N  
ATOM   1736  H   ASN A 150     -34.330  -0.455 -34.773  1.00 32.510          H  
ATOM   1737  HA  ASN A 150     -33.063  -2.717 -35.933  1.00 32.290          H  
ATOM   1738 1HB  ASN A 150     -32.037  -0.605 -34.036  1.00 45.300          H  
ATOM   1739 2HB  ASN A 150     -31.009  -1.823 -34.783  1.00 45.300          H  
ATOM   1740 1HD2 ASN A 150     -30.931   1.304 -36.753  1.00 45.300          H  
ATOM   1741 2HD2 ASN A 150     -30.632   0.874 -35.104  1.00 45.300          H  
ATOM   1742  N   ASP A 151     -32.369  -4.372 -34.193  1.00 26.700          N  
ATOM   1743  CA  ASP A 151     -32.155  -5.444 -33.224  1.00 26.740          C  
ATOM   1744  C   ASP A 151     -31.330  -4.920 -32.050  1.00 26.140          C  
ATOM   1745  O   ASP A 151     -30.354  -4.196 -32.264  1.00 26.140          O  
ATOM   1746  CB  ASP A 151     -31.354  -6.595 -33.868  1.00 37.420          C  
ATOM   1747  CG  ASP A 151     -32.082  -7.401 -34.987  1.00 37.420          C  
ATOM   1748  OD1 ASP A 151     -33.266  -7.307 -35.133  1.00 37.420          O  
ATOM   1749  OD2 ASP A 151     -31.383  -8.068 -35.733  1.00 37.420          O  
ATOM   1750  H   ASP A 151     -32.038  -4.493 -35.140  1.00 32.040          H  
ATOM   1751  HA  ASP A 151     -33.119  -5.798 -32.859  1.00 32.090          H  
ATOM   1752 1HB  ASP A 151     -30.431  -6.191 -34.285  1.00 44.900          H  
ATOM   1753 2HB  ASP A 151     -31.060  -7.298 -33.082  1.00 44.900          H  
ATOM   1754  N   THR A 152     -31.687  -5.321 -30.826  1.00 25.710          N  
ATOM   1755  CA  THR A 152     -30.937  -4.943 -29.618  1.00 25.160          C  
ATOM   1756  C   THR A 152     -30.679  -6.160 -28.742  1.00 24.670          C  
ATOM   1757  O   THR A 152     -31.330  -7.196 -28.910  1.00 24.970          O  
ATOM   1758  CB  THR A 152     -31.680  -3.877 -28.777  1.00 35.440          C  
ATOM   1759  OG1 THR A 152     -32.933  -4.414 -28.308  1.00 35.440          O  
ATOM   1760  CG2 THR A 152     -31.942  -2.633 -29.604  1.00 35.440          C  
ATOM   1761  H   THR A 152     -32.510  -5.895 -30.716  1.00 30.850          H  
ATOM   1762  HA  THR A 152     -29.970  -4.533 -29.914  1.00 30.190          H  
ATOM   1763  HB  THR A 152     -31.066  -3.609 -27.918  1.00 42.530          H  
ATOM   1764  HG1 THR A 152     -32.770  -5.111 -27.660  1.00 42.530          H  
ATOM   1765 1HG2 THR A 152     -32.455  -1.892 -28.993  1.00 42.530          H  
ATOM   1766 2HG2 THR A 152     -30.992  -2.227 -29.953  1.00 42.530          H  
ATOM   1767 3HG2 THR A 152     -32.561  -2.880 -30.454  1.00 42.530          H  
ATOM   1768  N   GLY A 153     -29.743  -6.034 -27.798  1.00 24.030          N  
ATOM   1769  CA  GLY A 153     -29.485  -7.078 -26.808  1.00 23.640          C  
ATOM   1770  C   GLY A 153     -29.308  -8.414 -27.493  1.00 23.330          C  
ATOM   1771  O   GLY A 153     -28.558  -8.536 -28.460  1.00 23.480          O  
ATOM   1772  H   GLY A 153     -29.215  -5.150 -27.736  1.00 28.840          H  
ATOM   1773 1HA  GLY A 153     -28.588  -6.826 -26.242  1.00 28.370          H  
ATOM   1774 2HA  GLY A 153     -30.315  -7.130 -26.105  1.00 28.370          H  
ATOM   1775  N   CYS A 154     -30.007  -9.424 -26.977  1.00 23.000          N  
ATOM   1776  CA  CYS A 154     -30.006 -10.734 -27.593  1.00 22.820          C  
ATOM   1777  C   CYS A 154     -31.097 -10.749 -28.667  1.00 22.960          C  
ATOM   1778  O   CYS A 154     -32.267 -10.503 -28.342  1.00 22.940          O  
ATOM   1779  CB  CYS A 154     -30.318 -11.835 -26.590  1.00 32.020          C  
ATOM   1780  SG  CYS A 154     -30.379 -13.500 -27.344  1.00 32.020          S  
ATOM   1781  H   CYS A 154     -30.555  -9.269 -26.142  1.00 27.600          H  
ATOM   1782  HA  CYS A 154     -29.021 -10.930 -27.994  1.00 27.380          H  
ATOM   1783 1HB  CYS A 154     -29.559 -11.843 -25.812  1.00 38.420          H  
ATOM   1784 2HB  CYS A 154     -31.276 -11.639 -26.112  1.00 38.420          H  
ATOM   1785  HG  CYS A 154     -31.261 -13.215 -28.337  1.00 38.420          H  
ATOM   1786  N   PRO A 155     -30.775 -10.979 -29.947  1.00 23.210          N  
ATOM   1787  CA  PRO A 155     -31.731 -11.040 -31.025  1.00 23.510          C  
ATOM   1788  C   PRO A 155     -32.704 -12.161 -30.743  1.00 23.300          C  
ATOM   1789  O   PRO A 155     -32.323 -13.172 -30.151  1.00 23.400          O  
ATOM   1790  CB  PRO A 155     -30.863 -11.368 -32.245  1.00 35.270          C  
ATOM   1791  CG  PRO A 155     -29.480 -10.900 -31.875  1.00 35.270          C  
ATOM   1792  CD  PRO A 155     -29.370 -11.151 -30.388  1.00 35.270          C  
ATOM   1793  HA  PRO A 155     -32.246 -10.072 -31.125  1.00 28.210          H  
ATOM   1794 1HB  PRO A 155     -30.905 -12.456 -32.450  1.00 42.320          H  
ATOM   1795 2HB  PRO A 155     -31.264 -10.869 -33.143  1.00 42.320          H  
ATOM   1796 1HG  PRO A 155     -28.732 -11.458 -32.460  1.00 42.320          H  
ATOM   1797 2HG  PRO A 155     -29.358  -9.837 -32.133  1.00 42.320          H  
ATOM   1798 1HD  PRO A 155     -29.011 -12.173 -30.177  1.00 42.320          H  
ATOM   1799 2HD  PRO A 155     -28.709 -10.375 -30.002  1.00 42.320          H  
ATOM   1800  N   ASN A 156     -33.946 -11.995 -31.159  1.00 23.140          N  
ATOM   1801  CA  ASN A 156     -34.942 -13.043 -31.000  1.00 23.040          C  
ATOM   1802  C   ASN A 156     -34.970 -13.750 -32.355  1.00 23.090          C  
ATOM   1803  O   ASN A 156     -35.571 -13.260 -33.314  1.00 23.090          O  
ATOM   1804  CB  ASN A 156     -36.261 -12.411 -30.572  1.00 32.300          C  
ATOM   1805  CG  ASN A 156     -37.347 -13.361 -30.243  1.00 32.300          C  
ATOM   1806  OD1 ASN A 156     -37.187 -14.585 -30.315  1.00 32.300          O  
ATOM   1807  ND2 ASN A 156     -38.494 -12.798 -29.901  1.00 32.300          N  
ATOM   1808  H   ASN A 156     -34.207 -11.137 -31.626  1.00 27.770          H  
ATOM   1809  HA  ASN A 156     -34.616 -13.764 -30.251  1.00 27.650          H  
ATOM   1810 1HB  ASN A 156     -36.089 -11.779 -29.697  1.00 38.760          H  
ATOM   1811 2HB  ASN A 156     -36.616 -11.760 -31.368  1.00 38.760          H  
ATOM   1812 1HD2 ASN A 156     -39.329 -13.373 -29.732  1.00 38.760          H  
ATOM   1813 2HD2 ASN A 156     -38.566 -11.797 -29.859  1.00 38.760          H  
ATOM   1814  N   ASP A 157     -34.251 -14.868 -32.435  1.00 23.220          N  
ATOM   1815  CA  ASP A 157     -33.969 -15.556 -33.694  1.00 23.400          C  
ATOM   1816  C   ASP A 157     -35.028 -16.544 -34.224  1.00 23.290          C  
ATOM   1817  O   ASP A 157     -35.370 -17.494 -33.519  1.00 23.320          O  
ATOM   1818  CB  ASP A 157     -32.648 -16.303 -33.566  1.00 32.690          C  
ATOM   1819  CG  ASP A 157     -31.433 -15.375 -33.527  1.00 32.690          C  
ATOM   1820  OD1 ASP A 157     -31.494 -14.258 -33.997  1.00 32.690          O  
ATOM   1821  OD2 ASP A 157     -30.439 -15.805 -33.008  1.00 32.690          O  
ATOM   1822  H   ASP A 157     -33.829 -15.226 -31.587  1.00 27.860          H  
ATOM   1823  HA  ASP A 157     -33.795 -14.764 -34.401  1.00 28.080          H  
ATOM   1824 1HB  ASP A 157     -32.658 -16.896 -32.650  1.00 39.230          H  
ATOM   1825 2HB  ASP A 157     -32.540 -16.999 -34.398  1.00 39.230          H  
ATOM   1826  N   THR A 158     -35.529 -16.369 -35.471  1.00 23.290          N  
ATOM   1827  CA  THR A 158     -35.194 -15.269 -36.386  1.00 23.130          C  
ATOM   1828  C   THR A 158     -36.195 -15.108 -37.508  1.00 22.950          C  
ATOM   1829  O   THR A 158     -36.817 -16.069 -37.965  1.00 23.190          O  
ATOM   1830  CB  THR A 158     -33.805 -15.465 -37.074  1.00 32.450          C  
ATOM   1831  OG1 THR A 158     -33.475 -14.297 -37.855  1.00 32.450          O  
ATOM   1832  CG2 THR A 158     -33.760 -16.703 -37.957  1.00 32.450          C  
ATOM   1833  H   THR A 158     -36.198 -17.046 -35.805  1.00 27.950          H  
ATOM   1834  HA  THR A 158     -35.218 -14.323 -35.845  1.00 27.760          H  
ATOM   1835  HB  THR A 158     -33.046 -15.582 -36.328  1.00 38.940          H  
ATOM   1836  HG1 THR A 158     -34.073 -14.190 -38.644  1.00 38.940          H  
ATOM   1837 1HG2 THR A 158     -32.767 -16.794 -38.395  1.00 38.940          H  
ATOM   1838 2HG2 THR A 158     -33.974 -17.586 -37.356  1.00 38.940          H  
ATOM   1839 3HG2 THR A 158     -34.490 -16.626 -38.759  1.00 38.940          H  
ATOM   1840  N   GLY A 159     -36.276 -13.880 -37.981  1.00 22.610          N  
ATOM   1841  CA  GLY A 159     -36.974 -13.485 -39.189  1.00 22.510          C  
ATOM   1842  C   GLY A 159     -35.875 -12.852 -40.007  1.00 22.380          C  
ATOM   1843  O   GLY A 159     -34.750 -13.365 -40.019  1.00 22.360          O  
ATOM   1844  H   GLY A 159     -35.767 -13.157 -37.487  1.00 27.130          H  
ATOM   1845 1HA  GLY A 159     -37.408 -14.345 -39.697  1.00 27.010          H  
ATOM   1846 2HA  GLY A 159     -37.748 -12.762 -38.971  1.00 27.010          H  
ATOM   1847  N   CYS A 160     -36.154 -11.720 -40.644  1.00 22.410          N  
ATOM   1848  CA  CYS A 160     -35.081 -11.040 -41.348  1.00 22.400          C  
ATOM   1849  C   CYS A 160     -34.479 -10.055 -40.362  1.00 22.330          C  
ATOM   1850  O   CYS A 160     -35.104  -9.055 -40.016  1.00 22.490          O  
ATOM   1851  CB  CYS A 160     -35.579 -10.279 -42.568  1.00 31.360          C  
ATOM   1852  SG  CYS A 160     -34.256  -9.398 -43.435  1.00 31.360          S  
ATOM   1853  H   CYS A 160     -37.088 -11.325 -40.625  1.00 26.890          H  
ATOM   1854  HA  CYS A 160     -34.321 -11.758 -41.655  1.00 26.880          H  
ATOM   1855 1HB  CYS A 160     -36.047 -10.970 -43.269  1.00 37.640          H  
ATOM   1856 2HB  CYS A 160     -36.328  -9.551 -42.263  1.00 37.640          H  
ATOM   1857  HG  CYS A 160     -33.810  -8.712 -42.362  1.00 37.640          H  
ATOM   1858  N   GLY A 161     -33.272 -10.335 -39.901  1.00 22.190          N  
ATOM   1859  CA  GLY A 161     -32.660  -9.503 -38.875  1.00 22.220          C  
ATOM   1860  C   GLY A 161     -31.819  -8.376 -39.438  1.00 22.270          C  
ATOM   1861  O   GLY A 161     -31.813  -8.113 -40.646  1.00 22.520          O  
ATOM   1862  H   GLY A 161     -32.800 -11.166 -40.232  1.00 26.630          H  
ATOM   1863 1HA  GLY A 161     -33.435  -9.083 -38.233  1.00 26.660          H  
ATOM   1864 2HA  GLY A 161     -32.038 -10.125 -38.233  1.00 26.660          H  
ATOM   1865  N   CYS A 162     -31.096  -7.725 -38.538  1.00 22.180          N  
ATOM   1866  CA  CYS A 162     -30.226  -6.603 -38.839  1.00 22.360          C  
ATOM   1867  C   CYS A 162     -28.781  -7.069 -39.045  1.00 22.550          C  
ATOM   1868  O   CYS A 162     -28.475  -8.226 -38.755  1.00 22.570          O  
ATOM   1869  CB  CYS A 162     -30.312  -5.604 -37.693  1.00 31.230          C  
ATOM   1870  SG  CYS A 162     -31.944  -4.910 -37.530  1.00 31.230          S  
ATOM   1871  H   CYS A 162     -31.171  -8.019 -37.548  1.00 26.620          H  
ATOM   1872  HA  CYS A 162     -30.610  -6.136 -39.738  1.00 26.830          H  
ATOM   1873 1HB  CYS A 162     -30.066  -6.113 -36.766  1.00 37.480          H  
ATOM   1874 2HB  CYS A 162     -29.607  -4.804 -37.800  1.00 37.480          H  
ATOM   1875  HG  CYS A 162     -32.556  -6.090 -37.272  1.00 37.480          H  
ATOM   1876  N   PRO A 163     -27.898  -6.234 -39.632  1.00 22.820          N  
ATOM   1877  CA  PRO A 163     -26.471  -6.463 -39.731  1.00 23.170          C  
ATOM   1878  C   PRO A 163     -25.941  -6.619 -38.318  1.00 23.460          C  
ATOM   1879  O   PRO A 163     -26.493  -6.029 -37.387  1.00 23.730          O  
ATOM   1880  CB  PRO A 163     -25.953  -5.190 -40.412  1.00 34.760          C  
ATOM   1881  CG  PRO A 163     -27.144  -4.659 -41.184  1.00 34.760          C  
ATOM   1882  CD  PRO A 163     -28.348  -4.998 -40.333  1.00 34.760          C  
ATOM   1883  HA  PRO A 163     -26.280  -7.366 -40.331  1.00 27.800          H  
ATOM   1884 1HB  PRO A 163     -25.579  -4.481 -39.651  1.00 41.710          H  
ATOM   1885 2HB  PRO A 163     -25.098  -5.433 -41.060  1.00 41.710          H  
ATOM   1886 1HG  PRO A 163     -27.035  -3.573 -41.341  1.00 41.710          H  
ATOM   1887 2HG  PRO A 163     -27.186  -5.119 -42.182  1.00 41.710          H  
ATOM   1888 1HD  PRO A 163     -28.537  -4.180 -39.634  1.00 41.710          H  
ATOM   1889 2HD  PRO A 163     -29.189  -5.186 -41.008  1.00 41.710          H  
ATOM   1890  N   ASN A 164     -24.873  -7.389 -38.156  1.00 23.520          N  
ATOM   1891  CA  ASN A 164     -24.328  -7.653 -36.832  1.00 23.950          C  
ATOM   1892  C   ASN A 164     -22.862  -7.301 -36.696  1.00 23.900          C  
ATOM   1893  O   ASN A 164     -21.979  -8.152 -36.825  1.00 23.880          O  
ATOM   1894  CB  ASN A 164     -24.561  -9.098 -36.447  1.00 33.360          C  
ATOM   1895  CG  ASN A 164     -26.022  -9.411 -36.324  1.00 33.360          C  
ATOM   1896  OD1 ASN A 164     -26.669  -9.032 -35.339  1.00 33.360          O  
ATOM   1897  ND2 ASN A 164     -26.558 -10.086 -37.303  1.00 33.360          N  
ATOM   1898  H   ASN A 164     -24.443  -7.817 -38.962  1.00 28.220          H  
ATOM   1899  HA  ASN A 164     -24.861  -7.029 -36.114  1.00 28.740          H  
ATOM   1900 1HB  ASN A 164     -24.121  -9.754 -37.196  1.00 40.030          H  
ATOM   1901 2HB  ASN A 164     -24.071  -9.305 -35.495  1.00 40.030          H  
ATOM   1902 1HD2 ASN A 164     -27.537 -10.301 -37.284  1.00 40.030          H  
ATOM   1903 2HD2 ASN A 164     -26.004 -10.364 -38.082  1.00 40.030          H  
ATOM   1904  N   ASP A 165     -22.624  -6.017 -36.473  1.00 23.990          N  
ATOM   1905  CA  ASP A 165     -21.298  -5.447 -36.323  1.00 24.060          C  
ATOM   1906  C   ASP A 165     -20.674  -6.182 -35.144  1.00 24.020          C  
ATOM   1907  O   ASP A 165     -21.407  -6.560 -34.224  1.00 24.010          O  
ATOM   1908  CB  ASP A 165     -21.449  -3.958 -36.045  1.00 33.660          C  
ATOM   1909  CG  ASP A 165     -22.001  -3.176 -37.243  1.00 33.660          C  
ATOM   1910  OD1 ASP A 165     -22.044  -3.693 -38.337  1.00 33.660          O  
ATOM   1911  OD2 ASP A 165     -22.412  -2.068 -37.034  1.00 33.660          O  
ATOM   1912  H   ASP A 165     -23.417  -5.390 -36.403  1.00 28.790          H  
ATOM   1913  HA  ASP A 165     -20.704  -5.618 -37.223  1.00 28.870          H  
ATOM   1914 1HB  ASP A 165     -22.113  -3.820 -35.196  1.00 40.390          H  
ATOM   1915 2HB  ASP A 165     -20.508  -3.546 -35.778  1.00 40.390          H  
ATOM   1916  N   THR A 166     -19.352  -6.408 -35.144  1.00 24.100          N  
ATOM   1917  CA  THR A 166     -18.787  -7.207 -34.052  1.00 24.190          C  
ATOM   1918  C   THR A 166     -17.874  -6.490 -33.056  1.00 24.150          C  
ATOM   1919  O   THR A 166     -17.667  -5.264 -33.096  1.00 24.060          O  
ATOM   1920  CB  THR A 166     -18.042  -8.451 -34.601  1.00 33.830          C  
ATOM   1921  OG1 THR A 166     -17.750  -9.342 -33.509  1.00 33.830          O  
ATOM   1922  CG2 THR A 166     -16.733  -8.071 -35.286  1.00 33.830          C  
ATOM   1923  H   THR A 166     -18.743  -6.039 -35.887  1.00 28.920          H  
ATOM   1924  HA  THR A 166     -19.621  -7.597 -33.472  1.00 29.030          H  
ATOM   1925  HB  THR A 166     -18.689  -8.961 -35.313  1.00 40.600          H  
ATOM   1926  HG1 THR A 166     -17.372 -10.161 -33.862  1.00 40.600          H  
ATOM   1927 1HG2 THR A 166     -16.249  -8.973 -35.653  1.00 40.600          H  
ATOM   1928 2HG2 THR A 166     -16.942  -7.418 -36.120  1.00 40.600          H  
ATOM   1929 3HG2 THR A 166     -16.059  -7.564 -34.597  1.00 40.600          H  
ATOM   1930  N   GLY A 167     -17.377  -7.311 -32.133  1.00 24.330          N  
ATOM   1931  CA  GLY A 167     -16.536  -6.909 -31.020  1.00 24.420          C  
ATOM   1932  C   GLY A 167     -15.148  -6.410 -31.396  1.00 24.360          C  
ATOM   1933  O   GLY A 167     -14.487  -6.946 -32.293  1.00 24.550          O  
ATOM   1934  H   GLY A 167     -17.609  -8.295 -32.229  1.00 29.200          H  
ATOM   1935 1HA  GLY A 167     -17.061  -6.161 -30.440  1.00 29.300          H  
ATOM   1936 2HA  GLY A 167     -16.424  -7.761 -30.353  1.00 29.300          H  
ATOM   1937  N   CYS A 168     -14.672  -5.464 -30.615  1.00 24.220          N  
ATOM   1938  CA  CYS A 168     -13.348  -4.886 -30.744  1.00 24.280          C  
ATOM   1939  C   CYS A 168     -12.242  -5.931 -30.525  1.00 24.170          C  
ATOM   1940  O   CYS A 168     -12.442  -6.908 -29.795  1.00 24.210          O  
ATOM   1941  CB  CYS A 168     -13.176  -3.778 -29.706  1.00 33.970          C  
ATOM   1942  SG  CYS A 168     -13.120  -4.375 -28.056  1.00 33.970          S  
ATOM   1943  H   CYS A 168     -15.321  -5.055 -29.952  1.00 29.060          H  
ATOM   1944  HA  CYS A 168     -13.280  -4.448 -31.732  1.00 29.140          H  
ATOM   1945 1HB  CYS A 168     -12.258  -3.226 -29.901  1.00 40.760          H  
ATOM   1946 2HB  CYS A 168     -13.989  -3.081 -29.757  1.00 40.760          H  
ATOM   1947  N   PRO A 169     -11.050  -5.748 -31.162  1.00 24.120          N  
ATOM   1948  CA  PRO A 169      -9.799  -6.491 -30.990  1.00 24.220          C  
ATOM   1949  C   PRO A 169      -9.297  -6.351 -29.575  1.00 24.210          C  
ATOM   1950  O   PRO A 169      -9.489  -5.296 -28.955  1.00 24.110          O  
ATOM   1951  CB  PRO A 169      -8.830  -5.816 -31.966  1.00 36.330          C  
ATOM   1952  CG  PRO A 169      -9.685  -5.186 -32.999  1.00 36.330          C  
ATOM   1953  CD  PRO A 169     -10.959  -4.766 -32.279  1.00 36.330          C  
ATOM   1954  HA  PRO A 169      -9.944  -7.545 -31.256  1.00 29.060          H  
ATOM   1955 1HB  PRO A 169      -8.199  -5.103 -31.436  1.00 43.600          H  
ATOM   1956 2HB  PRO A 169      -8.140  -6.574 -32.405  1.00 43.600          H  
ATOM   1957 1HG  PRO A 169      -9.153  -4.332 -33.440  1.00 43.600          H  
ATOM   1958 2HG  PRO A 169      -9.868  -5.904 -33.808  1.00 43.600          H  
ATOM   1959 1HD  PRO A 169     -10.914  -3.724 -31.908  1.00 43.600          H  
ATOM   1960 2HD  PRO A 169     -11.756  -4.920 -33.026  1.00 43.600          H  
ATOM   1961  N   ASN A 170      -8.522  -7.331 -29.115  1.00 24.410          N  
ATOM   1962  CA  ASN A 170      -8.018  -7.270 -27.760  1.00 24.530          C  
ATOM   1963  C   ASN A 170      -6.567  -6.863 -27.733  1.00 24.060          C  
ATOM   1964  O   ASN A 170      -5.774  -7.342 -26.926  1.00 23.920          O  
ATOM   1965  CB  ASN A 170      -8.162  -8.625 -27.110  1.00 34.290          C  
ATOM   1966  CG  ASN A 170      -7.401  -9.628 -27.854  1.00 34.290          C  
ATOM   1967  OD1 ASN A 170      -7.129  -9.420 -29.048  1.00 34.290          O  
ATOM   1968  ND2 ASN A 170      -7.052 -10.709 -27.236  1.00 34.290          N  
ATOM   1969  H   ASN A 170      -8.309  -8.157 -29.679  1.00 29.290          H  
ATOM   1970  HA  ASN A 170      -8.603  -6.544 -27.202  1.00 29.440          H  
ATOM   1971 1HB  ASN A 170      -7.791  -8.581 -26.087  1.00 41.150          H  
ATOM   1972 2HB  ASN A 170      -9.161  -8.931 -27.064  1.00 41.150          H  
ATOM   1973 1HD2 ASN A 170      -6.547 -11.407 -27.723  1.00 41.150          H  
ATOM   1974 2HD2 ASN A 170      -7.349 -10.888 -26.279  1.00 41.150          H  
ATOM   1975  N   ASP A 171      -6.277  -5.862 -28.538  1.00 23.910          N  
ATOM   1976  CA  ASP A 171      -4.972  -5.248 -28.526  1.00 23.580          C  
ATOM   1977  C   ASP A 171      -5.102  -4.022 -27.643  1.00 23.070          C  
ATOM   1978  O   ASP A 171      -4.199  -3.687 -26.890  1.00 22.900          O  
ATOM   1979  CB  ASP A 171      -4.525  -4.859 -29.938  1.00 33.140          C  
ATOM   1980  CG  ASP A 171      -4.432  -6.052 -30.880  1.00 33.140          C  
ATOM   1981  OD1 ASP A 171      -3.865  -7.049 -30.515  1.00 33.140          O  
ATOM   1982  OD2 ASP A 171      -4.950  -5.950 -31.958  1.00 33.140          O  
ATOM   1983  H   ASP A 171      -6.988  -5.563 -29.186  1.00 28.690          H  
ATOM   1984  HA  ASP A 171      -4.241  -5.929 -28.089  1.00 28.300          H  
ATOM   1985 1HB  ASP A 171      -5.212  -4.128 -30.359  1.00 39.770          H  
ATOM   1986 2HB  ASP A 171      -3.543  -4.385 -29.878  1.00 39.770          H  
ATOM   1987  N   THR A 172      -6.262  -3.360 -27.741  1.00 22.940          N  
ATOM   1988  CA  THR A 172      -6.568  -2.163 -26.969  1.00 22.580          C  
ATOM   1989  C   THR A 172      -7.942  -2.229 -26.294  1.00 22.520          C  
ATOM   1990  O   THR A 172      -8.178  -1.535 -25.304  1.00 22.540          O  
ATOM   1991  CB  THR A 172      -6.626  -0.931 -27.870  1.00 31.760          C  
ATOM   1992  OG1 THR A 172      -7.731  -1.105 -28.780  1.00 31.760          O  
ATOM   1993  CG2 THR A 172      -5.325  -0.784 -28.664  1.00 31.760          C  
ATOM   1994  H   THR A 172      -6.941  -3.687 -28.401  1.00 27.530          H  
ATOM   1995  HA  THR A 172      -5.813  -2.037 -26.188  1.00 27.100          H  
ATOM   1996  HB  THR A 172      -6.791  -0.046 -27.261  1.00 38.110          H  
ATOM   1997  HG1 THR A 172      -7.951  -0.244 -29.211  1.00 38.110          H  
ATOM   1998 1HG2 THR A 172      -5.392   0.093 -29.305  1.00 38.110          H  
ATOM   1999 2HG2 THR A 172      -4.492  -0.667 -27.968  1.00 38.110          H  
ATOM   2000 3HG2 THR A 172      -5.162  -1.661 -29.277  1.00 38.110          H  
ATOM   2001  N   GLY A 173      -8.879  -3.037 -26.829  1.00 22.530          N  
ATOM   2002  CA  GLY A 173     -10.242  -3.037 -26.321  1.00 22.540          C  
ATOM   2003  C   GLY A 173     -11.105  -1.910 -26.935  1.00 22.380          C  
ATOM   2004  O   GLY A 173     -12.251  -1.704 -26.524  1.00 22.520          O  
ATOM   2005  H   GLY A 173      -8.702  -3.643 -27.624  1.00 27.040          H  
ATOM   2006 1HA  GLY A 173     -10.692  -3.999 -26.543  1.00 27.050          H  
ATOM   2007 2HA  GLY A 173     -10.223  -2.941 -25.239  1.00 27.050          H  
ATOM   2008  N   CYS A 174     -10.538  -1.163 -27.887  1.00 22.180          N  
ATOM   2009  CA  CYS A 174     -11.219  -0.043 -28.535  1.00 22.120          C  
ATOM   2010  C   CYS A 174     -10.507   0.395 -29.832  1.00 22.270          C  
ATOM   2011  O   CYS A 174      -9.288   0.574 -29.838  1.00 22.550          O  
ATOM   2012  CB  CYS A 174     -11.275   1.130 -27.565  1.00 30.990          C  
ATOM   2013  SG  CYS A 174     -12.137   2.518 -28.153  1.00 30.990          S  
ATOM   2014  H   CYS A 174      -9.583  -1.385 -28.153  1.00 26.620          H  
ATOM   2015  HA  CYS A 174     -12.235  -0.362 -28.760  1.00 26.540          H  
ATOM   2016 1HB  CYS A 174     -11.765   0.817 -26.651  1.00 37.190          H  
ATOM   2017 2HB  CYS A 174     -10.271   1.445 -27.302  1.00 37.190          H  
ATOM   2018  HG  CYS A 174     -11.932   3.262 -27.041  1.00 37.190          H  
ATOM   2019  N   PRO A 175     -11.225   0.684 -30.929  1.00 22.210          N  
ATOM   2020  CA  PRO A 175     -12.662   0.720 -31.220  1.00 22.360          C  
ATOM   2021  C   PRO A 175     -13.358  -0.614 -31.405  1.00 22.340          C  
ATOM   2022  O   PRO A 175     -12.749  -1.581 -31.851  1.00 22.200          O  
ATOM   2023  CB  PRO A 175     -12.683   1.451 -32.571  1.00 33.540          C  
ATOM   2024  CG  PRO A 175     -11.378   1.091 -33.220  1.00 33.540          C  
ATOM   2025  CD  PRO A 175     -10.389   1.010 -32.093  1.00 33.540          C  
ATOM   2026  HA  PRO A 175     -13.186   1.317 -30.468  1.00 26.830          H  
ATOM   2027 1HB  PRO A 175     -13.544   1.102 -33.160  1.00 40.250          H  
ATOM   2028 2HB  PRO A 175     -12.808   2.506 -32.454  1.00 40.250          H  
ATOM   2029 1HG  PRO A 175     -11.477   0.140 -33.771  1.00 40.250          H  
ATOM   2030 2HG  PRO A 175     -11.108   1.861 -33.960  1.00 40.250          H  
ATOM   2031 1HD  PRO A 175      -9.673   0.193 -32.274  1.00 40.250          H  
ATOM   2032 2HD  PRO A 175      -9.871   1.974 -31.943  1.00 40.250          H  
ATOM   2033  N   ASN A 176     -14.663  -0.601 -31.175  1.00 22.580          N  
ATOM   2034  CA  ASN A 176     -15.546  -1.707 -31.536  1.00 22.690          C  
ATOM   2035  C   ASN A 176     -15.883  -1.436 -32.989  1.00 22.840          C  
ATOM   2036  O   ASN A 176     -15.588  -0.339 -33.467  1.00 22.780          O  
ATOM   2037  CB  ASN A 176     -16.778  -1.623 -30.634  1.00 31.720          C  
ATOM   2038  CG  ASN A 176     -17.469  -2.893 -30.305  1.00 31.720          C  
ATOM   2039  OD1 ASN A 176     -16.849  -3.890 -29.924  1.00 31.720          O  
ATOM   2040  ND2 ASN A 176     -18.780  -2.878 -30.430  1.00 31.720          N  
ATOM   2041  H   ASN A 176     -15.059   0.216 -30.733  1.00 27.100          H  
ATOM   2042  HA  ASN A 176     -15.056  -2.667 -31.506  1.00 27.230          H  
ATOM   2043 1HB  ASN A 176     -16.486  -1.169 -29.696  1.00 38.070          H  
ATOM   2044 2HB  ASN A 176     -17.506  -0.955 -31.094  1.00 38.070          H  
ATOM   2045 1HD2 ASN A 176     -19.312  -3.701 -30.215  1.00 38.070          H  
ATOM   2046 2HD2 ASN A 176     -19.260  -2.040 -30.739  1.00 38.070          H  
ATOM   2047  N   ASP A 177     -16.641  -2.292 -33.679  1.00 23.130          N  
ATOM   2048  CA  ASP A 177     -17.010  -1.913 -35.052  1.00 23.230          C  
ATOM   2049  C   ASP A 177     -17.880  -0.656 -35.073  1.00 22.860          C  
ATOM   2050  O   ASP A 177     -17.993   0.031 -36.091  1.00 22.400          O  
ATOM   2051  CB  ASP A 177     -17.721  -3.036 -35.794  1.00 32.480          C  
ATOM   2052  CG  ASP A 177     -16.821  -4.156 -36.309  1.00 32.480          C  
ATOM   2053  OD1 ASP A 177     -15.621  -4.010 -36.325  1.00 32.480          O  
ATOM   2054  OD2 ASP A 177     -17.379  -5.169 -36.712  1.00 32.480          O  
ATOM   2055  H   ASP A 177     -16.914  -3.220 -33.323  1.00 27.760          H  
ATOM   2056  HA  ASP A 177     -16.094  -1.689 -35.598  1.00 27.880          H  
ATOM   2057 1HB  ASP A 177     -18.412  -3.494 -35.092  1.00 38.980          H  
ATOM   2058 2HB  ASP A 177     -18.305  -2.626 -36.622  1.00 38.980          H  
ATOM   2059  N   THR A 178     -18.502  -0.386 -33.935  1.00 23.190          N  
ATOM   2060  CA  THR A 178     -19.389   0.719 -33.692  1.00 23.030          C  
ATOM   2061  C   THR A 178     -18.768   1.760 -32.749  1.00 23.120          C  
ATOM   2062  O   THR A 178     -19.491   2.594 -32.195  1.00 23.310          O  
ATOM   2063  CB  THR A 178     -20.699   0.207 -33.073  1.00 32.310          C  
ATOM   2064  OG1 THR A 178     -20.419  -0.467 -31.818  1.00 32.310          O  
ATOM   2065  CG2 THR A 178     -21.347  -0.781 -34.024  1.00 32.310          C  
ATOM   2066  H   THR A 178     -18.344  -1.020 -33.166  1.00 27.830          H  
ATOM   2067  HA  THR A 178     -19.610   1.197 -34.641  1.00 27.640          H  
ATOM   2068  HB  THR A 178     -21.374   1.045 -32.893  1.00 38.770          H  
ATOM   2069  HG1 THR A 178     -21.246  -0.563 -31.326  1.00 38.770          H  
ATOM   2070 1HG2 THR A 178     -22.275  -1.149 -33.593  1.00 38.770          H  
ATOM   2071 2HG2 THR A 178     -21.561  -0.292 -34.978  1.00 38.770          H  
ATOM   2072 3HG2 THR A 178     -20.678  -1.617 -34.197  1.00 38.770          H  
ATOM   2073  N   GLY A 179     -17.449   1.695 -32.513  1.00 23.090          N  
ATOM   2074  CA  GLY A 179     -16.814   2.631 -31.579  1.00 22.970          C  
ATOM   2075  C   GLY A 179     -16.180   3.883 -32.204  1.00 22.880          C  
ATOM   2076  O   GLY A 179     -16.280   4.115 -33.408  1.00 23.050          O  
ATOM   2077  H   GLY A 179     -16.884   1.002 -33.015  1.00 27.710          H  
ATOM   2078 1HA  GLY A 179     -17.568   2.951 -30.864  1.00 27.560          H  
ATOM   2079 2HA  GLY A 179     -16.054   2.096 -31.016  1.00 27.560          H  
ATOM   2080  N   CYS A 180     -15.512   4.688 -31.348  1.00 22.700          N  
ATOM   2081  CA  CYS A 180     -14.828   5.938 -31.700  1.00 22.700          C  
ATOM   2082  C   CYS A 180     -13.384   5.970 -31.245  1.00 23.290          C  
ATOM   2083  O   CYS A 180     -12.832   7.035 -30.945  1.00 23.670          O  
ATOM   2084  CB  CYS A 180     -15.547   7.104 -31.081  1.00 31.780          C  
ATOM   2085  SG  CYS A 180     -17.115   7.261 -31.718  1.00 31.780          S  
ATOM   2086  H   CYS A 180     -15.448   4.457 -30.351  1.00 27.240          H  
ATOM   2087  HA  CYS A 180     -14.851   6.045 -32.785  1.00 27.240          H  
ATOM   2088 1HB  CYS A 180     -15.634   6.940 -29.998  1.00 38.140          H  
ATOM   2089 2HB  CYS A 180     -15.011   8.030 -31.226  1.00 38.140          H  
ATOM   2090  HG  CYS A 180     -17.603   8.106 -30.770  1.00 38.140          H  
ATOM   2091  N   GLY A 181     -12.792   4.805 -31.175  1.00 23.470          N  
ATOM   2092  CA  GLY A 181     -11.433   4.642 -30.703  1.00 23.990          C  
ATOM   2093  C   GLY A 181     -10.429   5.362 -31.561  1.00 23.620          C  
ATOM   2094  O   GLY A 181     -10.660   5.637 -32.740  1.00 23.380          O  
ATOM   2095  H   GLY A 181     -13.333   4.003 -31.444  1.00 28.160          H  
ATOM   2096 1HA  GLY A 181     -11.370   5.016 -29.683  1.00 28.790          H  
ATOM   2097 2HA  GLY A 181     -11.179   3.588 -30.671  1.00 28.790          H  
ATOM   2098  N   CYS A 182      -9.287   5.637 -30.959  1.00 23.660          N  
ATOM   2099  CA  CYS A 182      -8.211   6.370 -31.596  1.00 23.510          C  
ATOM   2100  C   CYS A 182      -7.767   5.716 -32.909  1.00 23.440          C  
ATOM   2101  O   CYS A 182      -7.718   4.487 -32.987  1.00 23.490          O  
ATOM   2102  CB  CYS A 182      -7.025   6.460 -30.641  1.00 32.970          C  
ATOM   2103  SG  CYS A 182      -7.348   7.473 -29.179  1.00 32.970          S  
ATOM   2104  H   CYS A 182      -9.189   5.328 -29.994  1.00 28.390          H  
ATOM   2105  HA  CYS A 182      -8.591   7.370 -31.762  1.00 28.210          H  
ATOM   2106 1HB  CYS A 182      -6.771   5.457 -30.297  1.00 39.570          H  
ATOM   2107 2HB  CYS A 182      -6.151   6.856 -31.155  1.00 39.570          H  
ATOM   2108  HG  CYS A 182      -8.429   6.814 -28.768  1.00 39.570          H  
ATOM   2109  N   PRO A 183      -7.447   6.523 -33.945  1.00 23.420          N  
ATOM   2110  CA  PRO A 183      -7.005   6.117 -35.267  1.00 23.520          C  
ATOM   2111  C   PRO A 183      -5.616   5.527 -35.218  1.00 23.810          C  
ATOM   2112  O   PRO A 183      -4.860   5.786 -34.281  1.00 23.940          O  
ATOM   2113  CB  PRO A 183      -7.009   7.431 -36.056  1.00 35.280          C  
ATOM   2114  CG  PRO A 183      -6.785   8.501 -35.017  1.00 35.280          C  
ATOM   2115  CD  PRO A 183      -7.499   8.002 -33.780  1.00 35.280          C  
ATOM   2116  HA  PRO A 183      -7.723   5.395 -35.683  1.00 28.220          H  
ATOM   2117 1HB  PRO A 183      -6.207   7.406 -36.816  1.00 42.340          H  
ATOM   2118 2HB  PRO A 183      -7.962   7.546 -36.593  1.00 42.340          H  
ATOM   2119 1HG  PRO A 183      -5.701   8.638 -34.851  1.00 42.340          H  
ATOM   2120 2HG  PRO A 183      -7.178   9.467 -35.376  1.00 42.340          H  
ATOM   2121 1HD  PRO A 183      -6.930   8.335 -32.903  1.00 42.340          H  
ATOM   2122 2HD  PRO A 183      -8.542   8.363 -33.782  1.00 42.340          H  
ATOM   2123  N   ASN A 184      -5.276   4.767 -36.246  1.00 24.010          N  
ATOM   2124  CA  ASN A 184      -3.954   4.176 -36.367  1.00 24.430          C  
ATOM   2125  C   ASN A 184      -2.848   5.219 -36.347  1.00 24.390          C  
ATOM   2126  O   ASN A 184      -2.898   6.218 -37.068  1.00 24.250          O  
ATOM   2127  CB  ASN A 184      -3.873   3.362 -37.640  1.00 34.030          C  
ATOM   2128  CG  ASN A 184      -4.698   2.125 -37.574  1.00 34.030          C  
ATOM   2129  OD1 ASN A 184      -4.803   1.477 -36.524  1.00 34.030          O  
ATOM   2130  ND2 ASN A 184      -5.318   1.788 -38.670  1.00 34.030          N  
ATOM   2131  H   ASN A 184      -5.954   4.591 -36.973  1.00 28.810          H  
ATOM   2132  HA  ASN A 184      -3.794   3.519 -35.511  1.00 29.320          H  
ATOM   2133 1HB  ASN A 184      -4.208   3.965 -38.487  1.00 40.840          H  
ATOM   2134 2HB  ASN A 184      -2.832   3.088 -37.828  1.00 40.840          H  
ATOM   2135 1HD2 ASN A 184      -5.899   0.977 -38.685  1.00 40.840          H  
ATOM   2136 2HD2 ASN A 184      -5.231   2.358 -39.525  1.00 40.840          H  
ATOM   2137  N   ASP A 185      -1.848   4.963 -35.510  1.00 24.610          N  
ATOM   2138  CA  ASP A 185      -0.685   5.821 -35.350  1.00 24.720          C  
ATOM   2139  C   ASP A 185       0.310   5.496 -36.454  1.00 25.160          C  
ATOM   2140  O   ASP A 185       0.052   4.622 -37.285  1.00 25.540          O  
ATOM   2141  CB  ASP A 185      -0.064   5.620 -33.951  1.00 34.560          C  
ATOM   2142  CG  ASP A 185       0.777   6.819 -33.432  1.00 34.560          C  
ATOM   2143  OD1 ASP A 185       1.268   7.579 -34.247  1.00 34.560          O  
ATOM   2144  OD2 ASP A 185       0.921   6.948 -32.247  1.00 34.560          O  
ATOM   2145  H   ASP A 185      -1.903   4.128 -34.949  1.00 29.530          H  
ATOM   2146  HA  ASP A 185      -0.994   6.862 -35.453  1.00 29.660          H  
ATOM   2147 1HB  ASP A 185      -0.860   5.421 -33.232  1.00 41.480          H  
ATOM   2148 2HB  ASP A 185       0.580   4.738 -33.974  1.00 41.480          H  
ATOM   2149  N   THR A 186       1.437   6.186 -36.456  1.00 25.180          N  
ATOM   2150  CA  THR A 186       2.465   6.010 -37.465  1.00 25.690          C  
ATOM   2151  C   THR A 186       2.845   4.540 -37.590  1.00 26.010          C  
ATOM   2152  O   THR A 186       3.103   3.848 -36.585  1.00 26.000          O  
ATOM   2153  CB  THR A 186       3.705   6.877 -37.117  1.00 35.760          C  
ATOM   2154  OG1 THR A 186       3.303   8.264 -37.060  1.00 35.760          O  
ATOM   2155  CG2 THR A 186       4.833   6.706 -38.154  1.00 35.760          C  
ATOM   2156  H   THR A 186       1.557   6.881 -35.729  1.00 30.220          H  
ATOM   2157  HA  THR A 186       2.067   6.340 -38.424  1.00 30.830          H  
ATOM   2158  HB  THR A 186       4.081   6.581 -36.137  1.00 42.910          H  
ATOM   2159  HG1 THR A 186       2.751   8.396 -36.270  1.00 42.910          H  
ATOM   2160 1HG2 THR A 186       5.675   7.319 -37.869  1.00 42.910          H  
ATOM   2161 2HG2 THR A 186       5.150   5.665 -38.186  1.00 42.910          H  
ATOM   2162 3HG2 THR A 186       4.480   7.006 -39.136  1.00 42.910          H  
ATOM   2163  N   GLY A 187       2.847   4.081 -38.846  1.00 26.410          N  
ATOM   2164  CA  GLY A 187       3.158   2.711 -39.181  1.00 26.870          C  
ATOM   2165  C   GLY A 187       4.621   2.462 -39.520  1.00 26.850          C  
ATOM   2166  O   GLY A 187       5.485   3.327 -39.352  1.00 26.950          O  
ATOM   2167  H   GLY A 187       2.606   4.721 -39.590  1.00 31.690          H  
ATOM   2168 1HA  GLY A 187       2.868   2.084 -38.345  1.00 32.240          H  
ATOM   2169 2HA  GLY A 187       2.545   2.408 -40.027  1.00 32.240          H  
ATOM   2170  N   CYS A 188       4.855   1.274 -40.045  1.00 26.820          N  
ATOM   2171  CA  CYS A 188       6.132   0.708 -40.434  1.00 26.930          C  
ATOM   2172  C   CYS A 188       6.793   1.431 -41.599  1.00 26.940          C  
ATOM   2173  O   CYS A 188       6.114   1.883 -42.521  1.00 26.930          O  
ATOM   2174  CB  CYS A 188       5.917  -0.755 -40.812  1.00 37.660          C  
ATOM   2175  SG  CYS A 188       4.696  -0.963 -42.154  1.00 37.660          S  
ATOM   2176  H   CYS A 188       4.052   0.660 -40.050  1.00 32.180          H  
ATOM   2177  HA  CYS A 188       6.772   0.741 -39.560  1.00 32.320          H  
ATOM   2178 1HB  CYS A 188       6.859  -1.189 -41.148  1.00 45.190          H  
ATOM   2179 2HB  CYS A 188       5.591  -1.307 -39.940  1.00 45.190          H  
ATOM   2180  N   PRO A 189       8.136   1.531 -41.586  1.00 27.070          N  
ATOM   2181  CA  PRO A 189       8.959   2.066 -42.637  1.00 27.220          C  
ATOM   2182  C   PRO A 189       9.075   1.050 -43.741  1.00 27.230          C  
ATOM   2183  O   PRO A 189       8.875  -0.144 -43.513  1.00 27.210          O  
ATOM   2184  CB  PRO A 189      10.302   2.301 -41.943  1.00 40.830          C  
ATOM   2185  CG  PRO A 189      10.361   1.244 -40.880  1.00 40.830          C  
ATOM   2186  CD  PRO A 189       8.931   1.082 -40.399  1.00 40.830          C  
ATOM   2187  HA  PRO A 189       8.514   2.994 -43.012  1.00 32.660          H  
ATOM   2188 1HB  PRO A 189      11.119   2.201 -42.678  1.00 49.000          H  
ATOM   2189 2HB  PRO A 189      10.350   3.320 -41.540  1.00 49.000          H  
ATOM   2190 1HG  PRO A 189      10.775   0.311 -41.296  1.00 49.000          H  
ATOM   2191 2HG  PRO A 189      11.039   1.557 -40.069  1.00 49.000          H  
ATOM   2192 1HD  PRO A 189       8.771   0.015 -40.170  1.00 49.000          H  
ATOM   2193 2HD  PRO A 189       8.767   1.734 -39.519  1.00 49.000          H  
ATOM   2194  N   ASN A 190       9.459   1.511 -44.910  1.00 27.350          N  
ATOM   2195  CA  ASN A 190       9.731   0.626 -46.023  1.00 27.480          C  
ATOM   2196  C   ASN A 190      11.137   0.058 -45.898  1.00 27.850          C  
ATOM   2197  O   ASN A 190      11.988   0.659 -45.240  1.00 27.960          O  
ATOM   2198  CB  ASN A 190       9.485   1.351 -47.314  1.00 38.420          C  
ATOM   2199  CG  ASN A 190       8.026   1.683 -47.427  1.00 38.420          C  
ATOM   2200  OD1 ASN A 190       7.164   0.916 -46.953  1.00 38.420          O  
ATOM   2201  ND2 ASN A 190       7.724   2.800 -48.034  1.00 38.420          N  
ATOM   2202  H   ASN A 190       9.582   2.506 -45.029  1.00 32.820          H  
ATOM   2203  HA  ASN A 190       9.052  -0.212 -45.979  1.00 32.980          H  
ATOM   2204 1HB  ASN A 190      10.073   2.269 -47.351  1.00 46.100          H  
ATOM   2205 2HB  ASN A 190       9.783   0.726 -48.154  1.00 46.100          H  
ATOM   2206 1HD2 ASN A 190       6.765   3.080 -48.133  1.00 46.100          H  
ATOM   2207 2HD2 ASN A 190       8.445   3.388 -48.402  1.00 46.100          H  
ATOM   2208  N   ASP A 191      11.383  -1.089 -46.535  1.00 28.150          N  
ATOM   2209  CA  ASP A 191      12.694  -1.744 -46.500  1.00 28.630          C  
ATOM   2210  C   ASP A 191      13.804  -0.824 -46.969  1.00 28.730          C  
ATOM   2211  O   ASP A 191      13.638  -0.073 -47.938  1.00 29.050          O  
ATOM   2212  CB  ASP A 191      12.704  -2.980 -47.411  1.00 39.890          C  
ATOM   2213  CG  ASP A 191      11.884  -4.156 -46.890  1.00 39.890          C  
ATOM   2214  OD1 ASP A 191      11.504  -4.142 -45.751  1.00 39.890          O  
ATOM   2215  OD2 ASP A 191      11.651  -5.059 -47.650  1.00 39.890          O  
ATOM   2216  H   ASP A 191      10.634  -1.538 -47.043  1.00 33.780          H  
ATOM   2217  HA  ASP A 191      12.909  -2.046 -45.472  1.00 34.360          H  
ATOM   2218 1HB  ASP A 191      12.325  -2.702 -48.395  1.00 47.870          H  
ATOM   2219 2HB  ASP A 191      13.738  -3.309 -47.550  1.00 47.870          H  
ATOM   2220  N   THR A 192      14.957  -0.914 -46.307  1.00 28.550          N  
ATOM   2221  CA  THR A 192      16.105  -0.097 -46.665  1.00 28.770          C  
ATOM   2222  C   THR A 192      16.498  -0.376 -48.118  1.00 28.730          C  
ATOM   2223  O   THR A 192      16.608  -1.533 -48.522  1.00 28.830          O  
ATOM   2224  CB  THR A 192      17.289  -0.399 -45.711  1.00 40.190          C  
ATOM   2225  OG1 THR A 192      16.873  -0.186 -44.353  1.00 40.190          O  
ATOM   2226  CG2 THR A 192      18.448   0.515 -45.995  1.00 40.190          C  
ATOM   2227  H   THR A 192      15.054  -1.558 -45.507  1.00 34.260          H  
ATOM   2228  HA  THR A 192      15.830   0.953 -46.571  1.00 34.520          H  
ATOM   2229  HB  THR A 192      17.614  -1.434 -45.835  1.00 48.230          H  
ATOM   2230  HG1 THR A 192      16.368  -0.991 -44.060  1.00 48.230          H  
ATOM   2231 1HG2 THR A 192      19.258   0.284 -45.306  1.00 48.230          H  
ATOM   2232 2HG2 THR A 192      18.782   0.362 -46.987  1.00 48.230          H  
ATOM   2233 3HG2 THR A 192      18.145   1.547 -45.864  1.00 48.230          H  
ATOM   2234  N   GLY A 193      16.694   0.678 -48.922  1.00 28.640          N  
ATOM   2235  CA  GLY A 193      17.078   0.488 -50.329  1.00 28.810          C  
ATOM   2236  C   GLY A 193      18.417  -0.243 -50.488  1.00 29.550          C  
ATOM   2237  O   GLY A 193      18.605  -1.031 -51.417  1.00 29.890          O  
ATOM   2238  H   GLY A 193      16.564   1.608 -48.552  1.00 34.370          H  
ATOM   2239 1HA  GLY A 193      16.295  -0.078 -50.834  1.00 34.570          H  
ATOM   2240 2HA  GLY A 193      17.131   1.458 -50.820  1.00 34.570          H  
ATOM   2241  N   CYS A 194      19.342   0.046 -49.581  1.00 29.880          N  
ATOM   2242  CA  CYS A 194      20.664  -0.554 -49.548  1.00 30.650          C  
ATOM   2243  C   CYS A 194      21.289  -0.301 -48.176  1.00 30.990          C  
ATOM   2244  O   CYS A 194      21.278   0.841 -47.714  1.00 30.690          O  
ATOM   2245  CB  CYS A 194      21.563   0.040 -50.630  1.00 42.600          C  
ATOM   2246  SG  CYS A 194      23.192  -0.716 -50.713  1.00 42.600          S  
ATOM   2247  H   CYS A 194      19.109   0.728 -48.875  1.00 35.860          H  
ATOM   2248  HA  CYS A 194      20.558  -1.617 -49.736  1.00 36.780          H  
ATOM   2249 1HB  CYS A 194      21.088  -0.078 -51.607  1.00 51.120          H  
ATOM   2250 2HB  CYS A 194      21.692   1.109 -50.455  1.00 51.120          H  
ATOM   2251  HG  CYS A 194      23.639   0.054 -51.699  1.00 51.120          H  
ATOM   2252  N   PRO A 195      21.845  -1.321 -47.505  1.00 31.670          N  
ATOM   2253  CA  PRO A 195      21.980  -2.741 -47.821  1.00 32.230          C  
ATOM   2254  C   PRO A 195      20.625  -3.417 -47.731  1.00 32.300          C  
ATOM   2255  O   PRO A 195      19.721  -2.880 -47.106  1.00 32.500          O  
ATOM   2256  CB  PRO A 195      22.947  -3.228 -46.745  1.00 48.340          C  
ATOM   2257  CG  PRO A 195      22.704  -2.295 -45.579  1.00 48.340          C  
ATOM   2258  CD  PRO A 195      22.402  -0.958 -46.208  1.00 48.340          C  
ATOM   2259  HA  PRO A 195      22.415  -2.868 -48.822  1.00 38.680          H  
ATOM   2260 1HB  PRO A 195      22.753  -4.277 -46.522  1.00 58.010          H  
ATOM   2261 2HB  PRO A 195      23.979  -3.170 -47.120  1.00 58.010          H  
ATOM   2262 1HG  PRO A 195      21.856  -2.662 -44.971  1.00 58.010          H  
ATOM   2263 2HG  PRO A 195      23.581  -2.270 -44.917  1.00 58.010          H  
ATOM   2264 1HD  PRO A 195      21.643  -0.425 -45.617  1.00 58.010          H  
ATOM   2265 2HD  PRO A 195      23.315  -0.360 -46.341  1.00 58.010          H  
ATOM   2266  N   ASN A 196      20.470  -4.575 -48.355  1.00 32.200          N  
ATOM   2267  CA  ASN A 196      19.179  -5.253 -48.326  1.00 32.340          C  
ATOM   2268  C   ASN A 196      18.882  -5.931 -46.980  1.00 32.400          C  
ATOM   2269  O   ASN A 196      19.537  -6.919 -46.597  1.00 32.450          O  
ATOM   2270  CB  ASN A 196      19.081  -6.244 -49.478  1.00 45.220          C  
ATOM   2271  CG  ASN A 196      17.683  -6.865 -49.657  1.00 45.220          C  
ATOM   2272  OD1 ASN A 196      16.854  -6.941 -48.724  1.00 45.220          O  
ATOM   2273  ND2 ASN A 196      17.416  -7.313 -50.863  1.00 45.220          N  
ATOM   2274  H   ASN A 196      21.243  -4.991 -48.858  1.00 38.640          H  
ATOM   2275  HA  ASN A 196      18.404  -4.496 -48.476  1.00 38.810          H  
ATOM   2276 1HB  ASN A 196      19.359  -5.741 -50.407  1.00 54.260          H  
ATOM   2277 2HB  ASN A 196      19.797  -7.049 -49.318  1.00 54.260          H  
ATOM   2278 1HD2 ASN A 196      16.527  -7.734 -51.061  1.00 54.260          H  
ATOM   2279 2HD2 ASN A 196      18.102  -7.237 -51.590  1.00 54.260          H  
ATOM   2280  N   ASP A 197      17.826  -5.436 -46.318  1.00 32.480          N  
ATOM   2281  CA  ASP A 197      17.355  -5.867 -44.995  1.00 32.630          C  
ATOM   2282  C   ASP A 197      17.015  -7.355 -44.950  1.00 32.600          C  
ATOM   2283  O   ASP A 197      16.949  -7.956 -43.885  1.00 32.130          O  
ATOM   2284  CB  ASP A 197      16.141  -5.025 -44.552  1.00 45.620          C  
ATOM   2285  CG  ASP A 197      16.549  -3.581 -44.138  1.00 45.620          C  
ATOM   2286  OD1 ASP A 197      17.718  -3.390 -43.940  1.00 45.620          O  
ATOM   2287  OD2 ASP A 197      15.696  -2.686 -44.019  1.00 45.620          O  
ATOM   2288  H   ASP A 197      17.363  -4.643 -46.747  1.00 38.980          H  
ATOM   2289  HA  ASP A 197      18.150  -5.679 -44.284  1.00 39.160          H  
ATOM   2290 1HB  ASP A 197      15.418  -4.968 -45.371  1.00 54.750          H  
ATOM   2291 2HB  ASP A 197      15.643  -5.509 -43.710  1.00 54.750          H  
ATOM   2292  N   THR A 198      16.797  -7.952 -46.112  1.00 33.170          N  
ATOM   2293  CA  THR A 198      16.477  -9.365 -46.238  1.00 33.270          C  
ATOM   2294  C   THR A 198      17.604 -10.212 -45.644  1.00 33.720          C  
ATOM   2295  O   THR A 198      17.348 -11.260 -45.046  1.00 33.960          O  
ATOM   2296  CB  THR A 198      16.276  -9.774 -47.720  1.00 46.540          C  
ATOM   2297  OG1 THR A 198      15.204  -9.012 -48.294  1.00 46.540          O  
ATOM   2298  CG2 THR A 198      15.924 -11.250 -47.819  1.00 46.540          C  
ATOM   2299  H   THR A 198      16.874  -7.401 -46.960  1.00 39.800          H  
ATOM   2300  HA  THR A 198      15.562  -9.570 -45.684  1.00 39.920          H  
ATOM   2301  HB  THR A 198      17.191  -9.587 -48.279  1.00 55.850          H  
ATOM   2302  HG1 THR A 198      15.532  -8.115 -48.474  1.00 55.850          H  
ATOM   2303 1HG2 THR A 198      15.780 -11.512 -48.865  1.00 55.850          H  
ATOM   2304 2HG2 THR A 198      16.722 -11.862 -47.409  1.00 55.850          H  
ATOM   2305 3HG2 THR A 198      15.005 -11.438 -47.268  1.00 55.850          H  
ATOM   2306  N   GLY A 199      18.865  -9.814 -45.903  1.00 33.940          N  
ATOM   2307  CA  GLY A 199      20.010 -10.584 -45.426  1.00 34.440          C  
ATOM   2308  C   GLY A 199      20.731  -9.950 -44.230  1.00 34.470          C  
ATOM   2309  O   GLY A 199      21.534 -10.615 -43.568  1.00 34.930          O  
ATOM   2310  H   GLY A 199      19.034  -8.929 -46.384  1.00 40.730          H  
ATOM   2311 1HA  GLY A 199      19.677 -11.585 -45.152  1.00 41.330          H  
ATOM   2312 2HA  GLY A 199      20.717 -10.705 -46.244  1.00 41.330          H  
ATOM   2313  N   CYS A 200      20.436  -8.683 -43.941  1.00 34.040          N  
ATOM   2314  CA  CYS A 200      21.091  -7.966 -42.847  1.00 34.100          C  
ATOM   2315  C   CYS A 200      20.650  -8.441 -41.461  1.00 33.990          C  
ATOM   2316  O   CYS A 200      19.591  -9.040 -41.298  1.00 33.550          O  
ATOM   2317  CB  CYS A 200      20.798  -6.484 -42.941  1.00 47.720          C  
ATOM   2318  SG  CYS A 200      21.418  -5.704 -44.420  1.00 47.720          S  
ATOM   2319  H   CYS A 200      19.809  -8.172 -44.564  1.00 40.850          H  
ATOM   2320  HA  CYS A 200      22.166  -8.116 -42.942  1.00 40.920          H  
ATOM   2321 1HB  CYS A 200      19.735  -6.328 -42.889  1.00 57.260          H  
ATOM   2322 2HB  CYS A 200      21.244  -5.980 -42.095  1.00 57.260          H  
ATOM   2323  HG  CYS A 200      20.608  -6.346 -45.295  1.00 57.260          H  
ATOM   2324  N   GLY A 201      21.464  -8.133 -40.440  1.00 34.440          N  
ATOM   2325  CA  GLY A 201      21.148  -8.470 -39.045  1.00 34.440          C  
ATOM   2326  C   GLY A 201      20.380  -7.364 -38.300  1.00 34.490          C  
ATOM   2327  O   GLY A 201      20.132  -7.466 -37.101  1.00 34.930          O  
ATOM   2328  H   GLY A 201      22.336  -7.662 -40.639  1.00 41.330          H  
ATOM   2329 1HA  GLY A 201      20.564  -9.390 -39.025  1.00 41.330          H  
ATOM   2330 2HA  GLY A 201      22.075  -8.681 -38.512  1.00 41.330          H  
ATOM   2331  N   CYS A 202      20.023  -6.309 -39.024  1.00 34.100          N  
ATOM   2332  CA  CYS A 202      19.338  -5.131 -38.494  1.00 34.160          C  
ATOM   2333  C   CYS A 202      17.784  -5.003 -38.603  1.00 34.080          C  
ATOM   2334  O   CYS A 202      17.255  -4.028 -38.054  1.00 33.940          O  
ATOM   2335  CB  CYS A 202      19.919  -3.893 -39.162  1.00 47.800          C  
ATOM   2336  SG  CYS A 202      19.561  -3.789 -40.930  1.00 47.800          S  
ATOM   2337  H   CYS A 202      20.273  -6.332 -40.001  1.00 40.920          H  
ATOM   2338  HA  CYS A 202      19.596  -5.077 -37.437  1.00 40.990          H  
ATOM   2339 1HB  CYS A 202      19.529  -2.996 -38.677  1.00 57.360          H  
ATOM   2340 2HB  CYS A 202      21.002  -3.889 -39.033  1.00 57.360          H  
ATOM   2341  HG  CYS A 202      18.284  -3.410 -40.826  1.00 57.360          H  
ATOM   2342  N   PRO A 203      17.012  -5.881 -39.311  1.00 34.250          N  
ATOM   2343  CA  PRO A 203      15.566  -5.778 -39.485  1.00 34.270          C  
ATOM   2344  C   PRO A 203      14.753  -5.549 -38.227  1.00 34.250          C  
ATOM   2345  O   PRO A 203      13.710  -4.913 -38.306  1.00 34.130          O  
ATOM   2346  CB  PRO A 203      15.214  -7.114 -40.123  1.00 51.410          C  
ATOM   2347  CG  PRO A 203      16.423  -7.457 -40.891  1.00 51.410          C  
ATOM   2348  CD  PRO A 203      17.571  -7.015 -40.064  1.00 51.410          C  
ATOM   2349  HA  PRO A 203      15.372  -4.964 -40.205  1.00 41.120          H  
ATOM   2350 1HB  PRO A 203      14.977  -7.854 -39.347  1.00 61.690          H  
ATOM   2351 2HB  PRO A 203      14.317  -7.008 -40.750  1.00 61.690          H  
ATOM   2352 1HG  PRO A 203      16.469  -8.527 -41.163  1.00 61.690          H  
ATOM   2353 2HG  PRO A 203      16.398  -6.901 -41.826  1.00 61.690          H  
ATOM   2354 1HD  PRO A 203      17.892  -7.840 -39.418  1.00 61.690          H  
ATOM   2355 2HD  PRO A 203      18.316  -6.699 -40.793  1.00 61.690          H  
ATOM   2356  N   ASN A 204      15.194  -6.054 -37.067  1.00 34.460          N  
ATOM   2357  CA  ASN A 204      14.408  -5.809 -35.875  1.00 34.580          C  
ATOM   2358  C   ASN A 204      15.289  -5.220 -34.784  1.00 34.500          C  
ATOM   2359  O   ASN A 204      15.198  -5.594 -33.609  1.00 34.350          O  
ATOM   2360  CB  ASN A 204      13.743  -7.089 -35.407  1.00 48.360          C  
ATOM   2361  CG  ASN A 204      12.724  -7.619 -36.392  1.00 48.360          C  
ATOM   2362  OD1 ASN A 204      11.611  -7.092 -36.513  1.00 48.360          O  
ATOM   2363  ND2 ASN A 204      13.087  -8.662 -37.097  1.00 48.360          N  
ATOM   2364  H   ASN A 204      16.040  -6.601 -36.989  1.00 41.350          H  
ATOM   2365  HA  ASN A 204      13.637  -5.066 -36.092  1.00 41.500          H  
ATOM   2366 1HB  ASN A 204      14.502  -7.852 -35.241  1.00 58.040          H  
ATOM   2367 2HB  ASN A 204      13.244  -6.908 -34.455  1.00 58.040          H  
ATOM   2368 1HD2 ASN A 204      12.455  -9.059 -37.765  1.00 58.040          H  
ATOM   2369 2HD2 ASN A 204      13.993  -9.060 -36.970  1.00 58.040          H  
ATOM   2370  N   ASP A 205      16.104  -4.241 -35.180  1.00 34.690          N  
ATOM   2371  CA  ASP A 205      16.901  -3.455 -34.250  1.00 34.710          C  
ATOM   2372  C   ASP A 205      16.017  -2.286 -33.854  1.00 34.450          C  
ATOM   2373  O   ASP A 205      14.870  -2.208 -34.299  1.00 34.610          O  
ATOM   2374  CB  ASP A 205      18.223  -2.997 -34.888  1.00 48.590          C  
ATOM   2375  CG  ASP A 205      19.337  -2.675 -33.858  1.00 48.590          C  
ATOM   2376  OD1 ASP A 205      19.002  -2.283 -32.754  1.00 48.590          O  
ATOM   2377  OD2 ASP A 205      20.494  -2.832 -34.178  1.00 48.590          O  
ATOM   2378  H   ASP A 205      16.188  -4.035 -36.181  1.00 41.630          H  
ATOM   2379  HA  ASP A 205      17.123  -4.046 -33.362  1.00 41.650          H  
ATOM   2380 1HB  ASP A 205      18.580  -3.764 -35.569  1.00 58.300          H  
ATOM   2381 2HB  ASP A 205      18.032  -2.098 -35.482  1.00 58.300          H  
ATOM   2382  N   THR A 206      16.499  -1.397 -33.009  1.00 34.100          N  
ATOM   2383  CA  THR A 206      15.660  -0.265 -32.630  1.00 33.860          C  
ATOM   2384  C   THR A 206      15.783   0.777 -33.716  1.00 33.590          C  
ATOM   2385  O   THR A 206      16.658   0.706 -34.586  1.00 33.560          O  
ATOM   2386  CB  THR A 206      16.088   0.443 -31.333  1.00 47.500          C  
ATOM   2387  OG1 THR A 206      17.327   1.137 -31.558  1.00 47.500          O  
ATOM   2388  CG2 THR A 206      16.292  -0.592 -30.225  1.00 47.500          C  
ATOM   2389  H   THR A 206      17.452  -1.505 -32.657  1.00 40.920          H  
ATOM   2390  HA  THR A 206      14.616  -0.578 -32.566  1.00 40.630          H  
ATOM   2391  HB  THR A 206      15.321   1.158 -31.031  1.00 57.000          H  
ATOM   2392  HG1 THR A 206      17.151   1.957 -32.133  1.00 57.000          H  
ATOM   2393 1HG2 THR A 206      16.599  -0.086 -29.311  1.00 57.000          H  
ATOM   2394 2HG2 THR A 206      15.368  -1.127 -30.049  1.00 57.000          H  
ATOM   2395 3HG2 THR A 206      17.065  -1.298 -30.525  1.00 57.000          H  
ATOM   2396  N   GLY A 207      14.942   1.782 -33.658  1.00 33.450          N  
ATOM   2397  CA  GLY A 207      15.085   2.884 -34.577  1.00 33.270          C  
ATOM   2398  C   GLY A 207      16.055   3.862 -33.933  1.00 33.050          C  
ATOM   2399  O   GLY A 207      16.773   3.501 -32.983  1.00 32.770          O  
ATOM   2400  H   GLY A 207      14.213   1.793 -32.955  1.00 40.140          H  
ATOM   2401 1HA  GLY A 207      15.480   2.533 -35.531  1.00 39.920          H  
ATOM   2402 2HA  GLY A 207      14.124   3.358 -34.765  1.00 39.920          H  
ATOM   2403  N   CYS A 208      16.098   5.088 -34.452  1.00 33.270          N  
ATOM   2404  CA  CYS A 208      17.025   6.085 -33.947  1.00 33.210          C  
ATOM   2405  C   CYS A 208      16.358   7.061 -32.963  1.00 32.930          C  
ATOM   2406  O   CYS A 208      15.270   7.554 -33.253  1.00 32.960          O  
ATOM   2407  CB  CYS A 208      17.582   6.892 -35.110  1.00 46.520          C  
ATOM   2408  SG  CYS A 208      18.569   5.937 -36.259  1.00 46.520          S  
ATOM   2409  H   CYS A 208      15.476   5.319 -35.214  1.00 39.920          H  
ATOM   2410  HA  CYS A 208      17.850   5.549 -33.500  1.00 39.850          H  
ATOM   2411 1HB  CYS A 208      16.754   7.335 -35.662  1.00 55.820          H  
ATOM   2412 2HB  CYS A 208      18.186   7.701 -34.738  1.00 55.820          H  
ATOM   2413  HG  CYS A 208      18.915   6.965 -37.033  1.00 55.820          H  
ATOM   2414  N   PRO A 209      17.010   7.419 -31.840  1.00 32.720          N  
ATOM   2415  CA  PRO A 209      16.579   8.426 -30.880  1.00 32.610          C  
ATOM   2416  C   PRO A 209      16.448   9.765 -31.574  1.00 32.940          C  
ATOM   2417  O   PRO A 209      17.120  10.004 -32.567  1.00 33.120          O  
ATOM   2418  CB  PRO A 209      17.724   8.457 -29.865  1.00 48.910          C  
ATOM   2419  CG  PRO A 209      18.369   7.097 -29.964  1.00 48.910          C  
ATOM   2420  CD  PRO A 209      18.226   6.681 -31.415  1.00 48.910          C  
ATOM   2421  HA  PRO A 209      15.628   8.119 -30.422  1.00 39.130          H  
ATOM   2422 1HB  PRO A 209      18.416   9.288 -30.110  1.00 58.700          H  
ATOM   2423 2HB  PRO A 209      17.328   8.671 -28.861  1.00 58.700          H  
ATOM   2424 1HG  PRO A 209      19.422   7.164 -29.648  1.00 58.700          H  
ATOM   2425 2HG  PRO A 209      17.877   6.395 -29.274  1.00 58.700          H  
ATOM   2426 1HD  PRO A 209      19.107   6.963 -32.005  1.00 58.700          H  
ATOM   2427 2HD  PRO A 209      18.045   5.588 -31.406  1.00 58.700          H  
ATOM   2428  N   ASN A 210      15.572  10.628 -31.091  1.00 33.060          N  
ATOM   2429  CA  ASN A 210      15.453  11.941 -31.711  1.00 33.490          C  
ATOM   2430  C   ASN A 210      16.522  12.885 -31.134  1.00 33.880          C  
ATOM   2431  O   ASN A 210      17.235  12.522 -30.197  1.00 33.980          O  
ATOM   2432  CB  ASN A 210      14.033  12.463 -31.492  1.00 46.710          C  
ATOM   2433  CG  ASN A 210      13.544  13.431 -32.551  1.00 46.710          C  
ATOM   2434  OD1 ASN A 210      14.321  14.219 -33.110  1.00 46.710          O  
ATOM   2435  ND2 ASN A 210      12.263  13.370 -32.840  1.00 46.710          N  
ATOM   2436  H   ASN A 210      15.026  10.403 -30.274  1.00 39.670          H  
ATOM   2437  HA  ASN A 210      15.636  11.848 -32.782  1.00 40.190          H  
ATOM   2438 1HB  ASN A 210      13.346  11.622 -31.455  1.00 56.060          H  
ATOM   2439 2HB  ASN A 210      13.987  12.963 -30.522  1.00 56.060          H  
ATOM   2440 1HD2 ASN A 210      11.872  13.979 -33.533  1.00 56.060          H  
ATOM   2441 2HD2 ASN A 210      11.673  12.711 -32.372  1.00 56.060          H  
ATOM   2442  N   ASP A 211      16.556  14.119 -31.631  1.00 34.170          N  
ATOM   2443  CA  ASP A 211      17.474  15.179 -31.207  1.00 34.720          C  
ATOM   2444  C   ASP A 211      18.988  14.846 -31.327  1.00 34.740          C  
ATOM   2445  O   ASP A 211      19.458  14.422 -32.397  1.00 35.090          O  
ATOM   2446  CB  ASP A 211      17.107  15.569 -29.758  1.00 48.390          C  
ATOM   2447  CG  ASP A 211      17.700  16.892 -29.283  1.00 48.390          C  
ATOM   2448  OD1 ASP A 211      17.325  17.931 -29.753  1.00 48.390          O  
ATOM   2449  OD2 ASP A 211      18.599  16.802 -28.457  1.00 48.390          O  
ATOM   2450  H   ASP A 211      15.917  14.329 -32.390  1.00 41.000          H  
ATOM   2451  HA  ASP A 211      17.279  16.047 -31.837  1.00 41.660          H  
ATOM   2452 1HB  ASP A 211      16.020  15.643 -29.685  1.00 58.070          H  
ATOM   2453 2HB  ASP A 211      17.413  14.775 -29.074  1.00 58.070          H  
ATOM   2454  N   THR A 212      19.752  15.086 -30.256  1.00 34.450          N  
ATOM   2455  CA  THR A 212      21.193  14.922 -30.247  1.00 34.430          C  
ATOM   2456  C   THR A 212      21.660  13.524 -30.614  1.00 34.660          C  
ATOM   2457  O   THR A 212      21.204  12.522 -30.065  1.00 34.830          O  
ATOM   2458  CB  THR A 212      21.749  15.330 -28.862  1.00 48.210          C  
ATOM   2459  OG1 THR A 212      21.399  16.704 -28.602  1.00 48.210          O  
ATOM   2460  CG2 THR A 212      23.275  15.186 -28.810  1.00 48.210          C  
ATOM   2461  H   THR A 212      19.336  15.448 -29.401  1.00 41.340          H  
ATOM   2462  HA  THR A 212      21.604  15.612 -30.984  1.00 41.320          H  
ATOM   2463  HB  THR A 212      21.299  14.700 -28.095  1.00 57.850          H  
ATOM   2464  HG1 THR A 212      20.416  16.790 -28.482  1.00 57.850          H  
ATOM   2465 1HG2 THR A 212      23.625  15.490 -27.825  1.00 57.850          H  
ATOM   2466 2HG2 THR A 212      23.567  14.152 -28.984  1.00 57.850          H  
ATOM   2467 3HG2 THR A 212      23.727  15.824 -29.566  1.00 57.850          H  
ATOM   2468  N   GLY A 213      22.622  13.472 -31.535  1.00 34.730          N  
ATOM   2469  CA  GLY A 213      23.198  12.216 -31.995  1.00 34.990          C  
ATOM   2470  C   GLY A 213      22.514  11.633 -33.228  1.00 35.060          C  
ATOM   2471  O   GLY A 213      23.026  10.681 -33.821  1.00 35.700          O  
ATOM   2472  H   GLY A 213      22.957  14.340 -31.928  1.00 41.680          H  
ATOM   2473 1HA  GLY A 213      24.255  12.366 -32.209  1.00 41.990          H  
ATOM   2474 2HA  GLY A 213      23.147  11.488 -31.186  1.00 41.990          H  
ATOM   2475  N   CYS A 214      21.412  12.240 -33.674  1.00 34.410          N  
ATOM   2476  CA  CYS A 214      20.679  11.721 -34.823  1.00 34.430          C  
ATOM   2477  C   CYS A 214      20.185  12.837 -35.753  1.00 34.300          C  
ATOM   2478  O   CYS A 214      19.019  13.221 -35.693  1.00 33.850          O  
ATOM   2479  CB  CYS A 214      19.490  10.910 -34.330  1.00 48.190          C  
ATOM   2480  SG  CYS A 214      19.951   9.491 -33.316  1.00 48.190          S  
ATOM   2481  H   CYS A 214      21.008  13.031 -33.157  1.00 41.290          H  
ATOM   2482  HA  CYS A 214      21.321  11.037 -35.372  1.00 41.320          H  
ATOM   2483 1HB  CYS A 214      18.843  11.556 -33.719  1.00 57.830          H  
ATOM   2484 2HB  CYS A 214      18.897  10.553 -35.172  1.00 57.830          H  
ATOM   2485  HG  CYS A 214      18.726   9.391 -32.739  1.00 57.830          H  
ATOM   2486  N   PRO A 215      21.057  13.346 -36.654  1.00 34.730          N  
ATOM   2487  CA  PRO A 215      20.843  14.467 -37.562  1.00 34.760          C  
ATOM   2488  C   PRO A 215      19.648  14.204 -38.458  1.00 34.480          C  
ATOM   2489  O   PRO A 215      19.343  13.035 -38.733  1.00 34.820          O  
ATOM   2490  CB  PRO A 215      22.140  14.504 -38.387  1.00 52.140          C  
ATOM   2491  CG  PRO A 215      23.170  13.832 -37.520  1.00 52.140          C  
ATOM   2492  CD  PRO A 215      22.414  12.750 -36.782  1.00 52.140          C  
ATOM   2493  HA  PRO A 215      20.704  15.390 -36.978  1.00 41.710          H  
ATOM   2494 1HB  PRO A 215      21.995  13.988 -39.350  1.00 62.570          H  
ATOM   2495 2HB  PRO A 215      22.406  15.546 -38.625  1.00 62.570          H  
ATOM   2496 1HG  PRO A 215      23.987  13.430 -38.144  1.00 62.570          H  
ATOM   2497 2HG  PRO A 215      23.626  14.564 -36.842  1.00 62.570          H  
ATOM   2498 1HD  PRO A 215      22.378  11.821 -37.373  1.00 62.570          H  
ATOM   2499 2HD  PRO A 215      22.903  12.611 -35.823  1.00 62.570          H  
ATOM   2500  N   ASN A 216      19.035  15.293 -38.949  1.00 33.930          N  
ATOM   2501  CA  ASN A 216      17.842  15.300 -39.815  1.00 33.670          C  
ATOM   2502  C   ASN A 216      17.905  14.404 -41.059  1.00 33.380          C  
ATOM   2503  O   ASN A 216      16.880  14.151 -41.687  1.00 32.910          O  
ATOM   2504  CB  ASN A 216      17.542  16.719 -40.259  1.00 47.240          C  
ATOM   2505  CG  ASN A 216      17.010  17.593 -39.154  1.00 47.240          C  
ATOM   2506  OD1 ASN A 216      16.536  17.116 -38.119  1.00 47.240          O  
ATOM   2507  ND2 ASN A 216      17.087  18.881 -39.358  1.00 47.240          N  
ATOM   2508  H   ASN A 216      19.392  16.194 -38.658  1.00 40.720          H  
ATOM   2509  HA  ASN A 216      17.002  14.939 -39.217  1.00 40.400          H  
ATOM   2510 1HB  ASN A 216      18.451  17.171 -40.658  1.00 56.690          H  
ATOM   2511 2HB  ASN A 216      16.812  16.696 -41.069  1.00 56.690          H  
ATOM   2512 1HD2 ASN A 216      16.753  19.517 -38.661  1.00 56.690          H  
ATOM   2513 2HD2 ASN A 216      17.476  19.233 -40.208  1.00 56.690          H  
ATOM   2514  N   ASP A 217      19.089  13.922 -41.415  1.00 33.720          N  
ATOM   2515  CA  ASP A 217      19.263  13.033 -42.558  1.00 33.570          C  
ATOM   2516  C   ASP A 217      18.632  11.661 -42.262  1.00 33.030          C  
ATOM   2517  O   ASP A 217      18.370  10.869 -43.172  1.00 32.880          O  
ATOM   2518  CB  ASP A 217      20.748  12.830 -42.848  1.00 47.060          C  
ATOM   2519  CG  ASP A 217      21.454  14.059 -43.400  1.00 47.060          C  
ATOM   2520  OD1 ASP A 217      20.810  14.979 -43.845  1.00 47.060          O  
ATOM   2521  OD2 ASP A 217      22.656  14.066 -43.350  1.00 47.060          O  
ATOM   2522  H   ASP A 217      19.901  14.194 -40.882  1.00 40.460          H  
ATOM   2523  HA  ASP A 217      18.770  13.470 -43.426  1.00 40.280          H  
ATOM   2524 1HB  ASP A 217      21.249  12.523 -41.929  1.00 56.470          H  
ATOM   2525 2HB  ASP A 217      20.862  12.015 -43.564  1.00 56.470          H  
ATOM   2526  N   THR A 218      18.450  11.367 -40.970  1.00 32.820          N  
ATOM   2527  CA  THR A 218      17.914  10.100 -40.483  1.00 32.390          C  
ATOM   2528  C   THR A 218      16.509   9.840 -41.038  1.00 32.020          C  
ATOM   2529  O   THR A 218      15.599  10.664 -40.889  1.00 32.160          O  
ATOM   2530  CB  THR A 218      17.881  10.126 -38.930  1.00 45.520          C  
ATOM   2531  OG1 THR A 218      19.204  10.366 -38.426  1.00 45.520          O  
ATOM   2532  CG2 THR A 218      17.390   8.826 -38.361  1.00 45.520          C  
ATOM   2533  H   THR A 218      18.688  12.075 -40.276  1.00 39.380          H  
ATOM   2534  HA  THR A 218      18.571   9.296 -40.812  1.00 38.870          H  
ATOM   2535  HB  THR A 218      17.225  10.934 -38.600  1.00 54.620          H  
ATOM   2536  HG1 THR A 218      19.424  11.314 -38.568  1.00 54.620          H  
ATOM   2537 1HG2 THR A 218      17.393   8.908 -37.282  1.00 54.620          H  
ATOM   2538 2HG2 THR A 218      16.379   8.622 -38.704  1.00 54.620          H  
ATOM   2539 3HG2 THR A 218      18.048   8.020 -38.672  1.00 54.620          H  
ATOM   2540  N   GLY A 219      16.299   8.659 -41.627  1.00 31.620          N  
ATOM   2541  CA  GLY A 219      14.987   8.356 -42.185  1.00 31.280          C  
ATOM   2542  C   GLY A 219      13.924   8.260 -41.074  1.00 31.150          C  
ATOM   2543  O   GLY A 219      14.840   7.659 -40.514  1.00 31.240          O  
ATOM   2544  H   GLY A 219      17.058   8.000 -41.714  1.00 37.940          H  
ATOM   2545 1HA  GLY A 219      14.773   9.176 -42.870  1.00 37.540          H  
ATOM   2546 2HA  GLY A 219      15.027   7.432 -42.759  1.00 37.540          H  
ATOM   2547  N   CYS A 220      13.207   8.777 -42.081  1.00 31.160          N  
ATOM   2548  CA  CYS A 220      11.821   9.184 -41.900  1.00 31.110          C  
ATOM   2549  C   CYS A 220      10.820   8.355 -42.700  1.00 30.630          C  
ATOM   2550  O   CYS A 220       9.900   8.907 -43.292  1.00 30.360          O  
ATOM   2551  CB  CYS A 220      11.672  10.659 -42.246  1.00 43.570          C  
ATOM   2552  SG  CYS A 220      12.628  11.746 -41.157  1.00 43.570          S  
ATOM   2553  H   CYS A 220      13.554   8.745 -43.025  1.00 37.390          H  
ATOM   2554  HA  CYS A 220      11.577   9.074 -40.842  1.00 37.330          H  
ATOM   2555 1HB  CYS A 220      12.006  10.829 -43.268  1.00 52.290          H  
ATOM   2556 2HB  CYS A 220      10.625  10.953 -42.183  1.00 52.290          H  
ATOM   2557  HG  CYS A 220      13.838  11.111 -41.269  1.00 52.290          H  
ATOM   2558  N   GLY A 221      11.008   7.026 -42.748  1.00 30.640          N  
ATOM   2559  CA  GLY A 221      10.072   6.149 -43.472  1.00 30.460          C  
ATOM   2560  C   GLY A 221       8.835   5.875 -42.617  1.00 30.220          C  
ATOM   2561  O   GLY A 221       7.849   5.298 -43.063  1.00 30.030          O  
ATOM   2562  H   GLY A 221      11.796   6.607 -42.266  1.00 36.770          H  
ATOM   2563 1HA  GLY A 221       9.775   6.621 -44.408  1.00 36.550          H  
ATOM   2564 2HA  GLY A 221      10.564   5.209 -43.719  1.00 36.550          H  
ATOM   2565  N   CYS A 222       8.919   6.351 -41.391  1.00 30.320          N  
ATOM   2566  CA  CYS A 222       7.956   6.266 -40.315  1.00 30.200          C  
ATOM   2567  C   CYS A 222       8.228   7.531 -39.493  1.00 30.130          C  
ATOM   2568  O   CYS A 222       8.890   7.465 -38.455  1.00 30.130          O  
ATOM   2569  CB  CYS A 222       8.159   4.997 -39.509  1.00 42.330          C  
ATOM   2570  SG  CYS A 222       9.749   4.872 -38.703  1.00 42.330          S  
ATOM   2571  H   CYS A 222       9.790   6.810 -41.187  1.00 36.380          H  
ATOM   2572  HA  CYS A 222       6.939   6.246 -40.703  1.00 36.240          H  
ATOM   2573 1HB  CYS A 222       7.393   4.937 -38.760  1.00 50.790          H  
ATOM   2574 2HB  CYS A 222       8.035   4.135 -40.153  1.00 50.790          H  
ATOM   2575  HG  CYS A 222       9.634   6.024 -38.026  1.00 50.790          H  
ATOM   2576  N   PRO A 223       7.765   8.703 -39.987  1.00 30.160          N  
ATOM   2577  CA  PRO A 223       8.081  10.073 -39.579  1.00 30.230          C  
ATOM   2578  C   PRO A 223       7.844  10.526 -38.135  1.00 30.100          C  
ATOM   2579  O   PRO A 223       8.406  11.550 -37.751  1.00 30.170          O  
ATOM   2580  CB  PRO A 223       7.151  10.904 -40.474  1.00 45.340          C  
ATOM   2581  CG  PRO A 223       6.864  10.051 -41.656  1.00 45.340          C  
ATOM   2582  CD  PRO A 223       6.790   8.666 -41.129  1.00 45.340          C  
ATOM   2583  HA  PRO A 223       9.126  10.276 -39.857  1.00 36.280          H  
ATOM   2584 1HB  PRO A 223       6.244  11.175 -39.913  1.00 54.410          H  
ATOM   2585 2HB  PRO A 223       7.645  11.851 -40.747  1.00 54.410          H  
ATOM   2586 1HG  PRO A 223       5.931  10.374 -42.140  1.00 54.410          H  
ATOM   2587 2HG  PRO A 223       7.667  10.161 -42.407  1.00 54.410          H  
ATOM   2588 1HD  PRO A 223       5.777   8.436 -40.781  1.00 54.410          H  
ATOM   2589 2HD  PRO A 223       7.095   8.035 -41.961  1.00 54.410          H  
ATOM   2590  N   ASN A 224       7.019   9.844 -37.341  1.00 30.000          N  
ATOM   2591  CA  ASN A 224       6.798  10.362 -35.992  1.00 29.930          C  
ATOM   2592  C   ASN A 224       7.021   9.336 -34.887  1.00 29.820          C  
ATOM   2593  O   ASN A 224       6.123   9.085 -34.084  1.00 29.810          O  
ATOM   2594  CB  ASN A 224       5.374  10.857 -35.870  1.00 41.930          C  
ATOM   2595  CG  ASN A 224       5.010  11.875 -36.889  1.00 41.930          C  
ATOM   2596  OD1 ASN A 224       5.401  13.049 -36.843  1.00 41.930          O  
ATOM   2597  ND2 ASN A 224       4.227  11.424 -37.839  1.00 41.930          N  
ATOM   2598  H   ASN A 224       6.562   8.997 -37.638  1.00 36.000          H  
ATOM   2599  HA  ASN A 224       7.489  11.182 -35.807  1.00 35.920          H  
ATOM   2600 1HB  ASN A 224       4.694  10.022 -35.952  1.00 50.320          H  
ATOM   2601 2HB  ASN A 224       5.232  11.294 -34.883  1.00 50.320          H  
ATOM   2602 1HD2 ASN A 224       3.920  12.032 -38.571  1.00 50.320          H  
ATOM   2603 2HD2 ASN A 224       3.933  10.452 -37.817  1.00 50.320          H  
ATOM   2604  N   ASP A 225       8.218   8.761 -34.824  1.00 29.810          N  
ATOM   2605  CA  ASP A 225       8.556   7.805 -33.775  1.00 29.790          C  
ATOM   2606  C   ASP A 225      10.065   7.640 -33.735  1.00 29.620          C  
ATOM   2607  O   ASP A 225      10.776   8.246 -34.535  1.00 29.480          O  
ATOM   2608  CB  ASP A 225       7.855   6.461 -34.024  1.00 41.710          C  
ATOM   2609  CG  ASP A 225       7.581   5.602 -32.739  1.00 41.710          C  
ATOM   2610  OD1 ASP A 225       8.478   5.452 -31.904  1.00 41.710          O  
ATOM   2611  OD2 ASP A 225       6.489   5.114 -32.612  1.00 41.710          O  
ATOM   2612  H   ASP A 225       8.928   9.000 -35.511  1.00 35.770          H  
ATOM   2613  HA  ASP A 225       8.226   8.200 -32.814  1.00 35.750          H  
ATOM   2614 1HB  ASP A 225       6.903   6.632 -34.527  1.00 50.060          H  
ATOM   2615 2HB  ASP A 225       8.477   5.877 -34.703  1.00 50.060          H  
ATOM   2616  N   THR A 226      10.547   6.813 -32.812  1.00 29.710          N  
ATOM   2617  CA  THR A 226      11.963   6.507 -32.680  1.00 29.670          C  
ATOM   2618  C   THR A 226      12.127   5.013 -32.631  1.00 29.480          C  
ATOM   2619  O   THR A 226      13.207   4.470 -32.842  1.00 29.410          O  
ATOM   2620  CB  THR A 226      12.547   7.114 -31.399  1.00 41.550          C  
ATOM   2621  OG1 THR A 226      11.858   6.548 -30.260  1.00 41.550          O  
ATOM   2622  CG2 THR A 226      12.401   8.636 -31.409  1.00 41.550          C  
ATOM   2623  H   THR A 226       9.900   6.332 -32.191  1.00 35.650          H  
ATOM   2624  HA  THR A 226      12.507   6.892 -33.544  1.00 35.600          H  
ATOM   2625  HB  THR A 226      13.604   6.856 -31.334  1.00 49.860          H  
ATOM   2626  HG1 THR A 226      12.311   6.824 -29.455  1.00 49.860          H  
ATOM   2627 1HG2 THR A 226      12.828   9.046 -30.500  1.00 49.860          H  
ATOM   2628 2HG2 THR A 226      12.935   9.036 -32.277  1.00 49.860          H  
ATOM   2629 3HG2 THR A 226      11.353   8.909 -31.470  1.00 49.860          H  
ATOM   2630  N   GLY A 227      11.037   4.332 -32.299  1.00 29.470          N  
ATOM   2631  CA  GLY A 227      11.076   2.881 -32.137  1.00 29.410          C  
ATOM   2632  C   GLY A 227      11.739   2.479 -30.815  1.00 29.010          C  
ATOM   2633  O   GLY A 227      12.175   1.343 -30.645  1.00 29.180          O  
ATOM   2634  H   GLY A 227      10.153   4.847 -32.144  1.00 35.360          H  
ATOM   2635 1HA  GLY A 227      10.058   2.493 -32.168  1.00 35.290          H  
ATOM   2636 2HA  GLY A 227      11.613   2.430 -32.971  1.00 35.290          H  
ATOM   2637  N   CYS A 228      11.872   3.427 -29.898  1.00 28.540          N  
ATOM   2638  CA  CYS A 228      12.515   3.194 -28.613  1.00 28.220          C  
ATOM   2639  C   CYS A 228      11.744   2.182 -27.751  1.00 28.320          C  
ATOM   2640  O   CYS A 228      10.562   2.384 -27.476  1.00 28.360          O  
ATOM   2641  CB  CYS A 228      12.625   4.517 -27.864  1.00 39.640          C  
ATOM   2642  SG  CYS A 228      13.379   4.402 -26.243  1.00 39.640          S  
ATOM   2643  H   CYS A 228      11.538   4.359 -30.123  1.00 34.250          H  
ATOM   2644  HA  CYS A 228      13.519   2.837 -28.812  1.00 33.860          H  
ATOM   2645 1HB  CYS A 228      13.216   5.212 -28.456  1.00 47.560          H  
ATOM   2646 2HB  CYS A 228      11.630   4.950 -27.751  1.00 47.560          H  
ATOM   2647  N   PRO A 229      12.370   1.058 -27.320  1.00 28.450          N  
ATOM   2648  CA  PRO A 229      11.805   0.011 -26.473  1.00 28.630          C  
ATOM   2649  C   PRO A 229      11.775   0.370 -24.986  1.00 28.240          C  
ATOM   2650  O   PRO A 229      12.533   1.233 -24.520  1.00 28.160          O  
ATOM   2651  CB  PRO A 229      12.748  -1.165 -26.727  1.00 42.950          C  
ATOM   2652  CG  PRO A 229      14.082  -0.522 -26.990  1.00 42.950          C  
ATOM   2653  CD  PRO A 229      13.761   0.756 -27.750  1.00 42.950          C  
ATOM   2654  HA  PRO A 229      10.791  -0.226 -26.837  1.00 34.360          H  
ATOM   2655 1HB  PRO A 229      12.763  -1.827 -25.854  1.00 51.530          H  
ATOM   2656 2HB  PRO A 229      12.367  -1.760 -27.554  1.00 51.530          H  
ATOM   2657 1HG  PRO A 229      14.587  -0.307 -26.041  1.00 51.530          H  
ATOM   2658 2HG  PRO A 229      14.733  -1.205 -27.548  1.00 51.530          H  
ATOM   2659 1HD  PRO A 229      14.465   1.528 -27.413  1.00 51.530          H  
ATOM   2660 2HD  PRO A 229      13.799   0.576 -28.835  1.00 51.530          H  
ATOM   2661  N   ASN A 230      11.014  -0.405 -24.214  1.00 28.100          N  
ATOM   2662  CA  ASN A 230      11.055  -0.299 -22.759  1.00 27.830          C  
ATOM   2663  C   ASN A 230      12.468  -0.529 -22.197  1.00 28.160          C  
ATOM   2664  O   ASN A 230      12.857   0.095 -21.205  1.00 28.510          O  
ATOM   2665  CB  ASN A 230      10.065  -1.288 -22.166  1.00 39.070          C  
ATOM   2666  CG  ASN A 230      10.332  -2.680 -22.636  1.00 39.070          C  
ATOM   2667  OD1 ASN A 230      10.189  -2.939 -23.842  1.00 39.070          O  
ATOM   2668  ND2 ASN A 230      10.701  -3.563 -21.752  1.00 39.070          N  
ATOM   2669  H   ASN A 230      10.382  -1.080 -24.642  1.00 33.720          H  
ATOM   2670  HA  ASN A 230      10.757   0.707 -22.481  1.00 33.400          H  
ATOM   2671 1HB  ASN A 230      10.134  -1.271 -21.080  1.00 46.880          H  
ATOM   2672 2HB  ASN A 230       9.052  -1.019 -22.445  1.00 46.880          H  
ATOM   2673 1HD2 ASN A 230      10.903  -4.508 -22.034  1.00 46.880          H  
ATOM   2674 2HD2 ASN A 230      10.807  -3.300 -20.793  1.00 46.880          H  
ATOM   2675  N   ASP A 231      13.269  -1.333 -22.899  1.00 28.140          N  
ATOM   2676  CA  ASP A 231      14.635  -1.686 -22.525  1.00 28.530          C  
ATOM   2677  C   ASP A 231      15.593  -0.509 -22.429  1.00 28.590          C  
ATOM   2678  O   ASP A 231      16.658  -0.628 -21.819  1.00 28.460          O  
ATOM   2679  CB  ASP A 231      15.218  -2.671 -23.535  1.00 39.790          C  
ATOM   2680  CG  ASP A 231      14.628  -4.058 -23.446  1.00 39.790          C  
ATOM   2681  OD1 ASP A 231      13.997  -4.365 -22.464  1.00 39.790          O  
ATOM   2682  OD2 ASP A 231      14.817  -4.806 -24.372  1.00 39.790          O  
ATOM   2683  H   ASP A 231      12.888  -1.811 -23.705  1.00 33.770          H  
ATOM   2684  HA  ASP A 231      14.597  -2.169 -21.547  1.00 34.240          H  
ATOM   2685 1HB  ASP A 231      15.061  -2.290 -24.540  1.00 47.740          H  
ATOM   2686 2HB  ASP A 231      16.295  -2.742 -23.382  1.00 47.740          H  
ATOM   2687  N   THR A 232      15.272   0.604 -23.090  1.00 28.860          N  
ATOM   2688  CA  THR A 232      16.156   1.752 -23.086  1.00 29.060          C  
ATOM   2689  C   THR A 232      15.470   2.957 -22.454  1.00 28.530          C  
ATOM   2690  O   THR A 232      15.928   4.092 -22.616  1.00 28.300          O  
ATOM   2691  CB  THR A 232      16.647   2.095 -24.503  1.00 40.600          C  
ATOM   2692  OG1 THR A 232      15.544   2.389 -25.324  1.00 40.600          O  
ATOM   2693  CG2 THR A 232      17.377   0.890 -25.087  1.00 40.600          C  
ATOM   2694  H   THR A 232      14.371   0.696 -23.567  1.00 34.630          H  
ATOM   2695  HA  THR A 232      17.031   1.521 -22.482  1.00 34.870          H  
ATOM   2696  HB  THR A 232      17.315   2.953 -24.469  1.00 48.720          H  
ATOM   2697  HG1 THR A 232      15.264   3.305 -25.164  1.00 48.720          H  
ATOM   2698 1HG2 THR A 232      17.719   1.127 -26.092  1.00 48.720          H  
ATOM   2699 2HG2 THR A 232      18.231   0.648 -24.457  1.00 48.720          H  
ATOM   2700 3HG2 THR A 232      16.713   0.038 -25.129  1.00 48.720          H  
ATOM   2701  N   GLY A 233      14.369   2.721 -21.720  1.00 28.410          N  
ATOM   2702  CA  GLY A 233      13.682   3.818 -21.053  1.00 27.990          C  
ATOM   2703  C   GLY A 233      12.387   4.343 -21.680  1.00 27.430          C  
ATOM   2704  O   GLY A 233      11.880   5.369 -21.222  1.00 27.410          O  
ATOM   2705  H   GLY A 233      14.019   1.765 -21.601  1.00 34.090          H  
ATOM   2706 1HA  GLY A 233      13.459   3.500 -20.035  1.00 33.590          H  
ATOM   2707 2HA  GLY A 233      14.376   4.650 -20.954  1.00 33.590          H  
ATOM   2708  N   CYS A 234      11.800   3.650 -22.668  1.00 26.980          N  
ATOM   2709  CA  CYS A 234      10.552   4.118 -23.277  1.00 26.540          C  
ATOM   2710  C   CYS A 234       9.293   3.230 -23.092  1.00 26.570          C  
ATOM   2711  O   CYS A 234       8.535   3.060 -24.052  1.00 26.650          O  
ATOM   2712  CB  CYS A 234      10.797   4.289 -24.752  1.00 37.330          C  
ATOM   2713  SG  CYS A 234      12.086   5.470 -25.101  1.00 37.330          S  
ATOM   2714  H   CYS A 234      12.225   2.811 -23.075  1.00 32.380          H  
ATOM   2715  HA  CYS A 234      10.330   5.099 -22.860  1.00 31.850          H  
ATOM   2716 1HB  CYS A 234      11.083   3.333 -25.169  1.00 44.800          H  
ATOM   2717 2HB  CYS A 234       9.887   4.609 -25.257  1.00 44.800          H  
ATOM   2718  N   PRO A 235       8.969   2.713 -21.882  1.00 26.600          N  
ATOM   2719  CA  PRO A 235       7.873   1.798 -21.606  1.00 26.670          C  
ATOM   2720  C   PRO A 235       6.510   2.463 -21.647  1.00 26.180          C  
ATOM   2721  O   PRO A 235       5.870   2.645 -20.613  1.00 25.840          O  
ATOM   2722  CB  PRO A 235       8.174   1.342 -20.178  1.00 40.010          C  
ATOM   2723  CG  PRO A 235       8.831   2.534 -19.557  1.00 40.010          C  
ATOM   2724  CD  PRO A 235       9.682   3.112 -20.661  1.00 40.010          C  
ATOM   2725  HA  PRO A 235       7.905   0.964 -22.320  1.00 32.000          H  
ATOM   2726 1HB  PRO A 235       7.248   1.048 -19.666  1.00 48.010          H  
ATOM   2727 2HB  PRO A 235       8.821   0.467 -20.185  1.00 48.010          H  
ATOM   2728 1HG  PRO A 235       8.067   3.244 -19.192  1.00 48.010          H  
ATOM   2729 2HG  PRO A 235       9.424   2.228 -18.684  1.00 48.010          H  
ATOM   2730 1HD  PRO A 235       9.741   4.205 -20.568  1.00 48.010          H  
ATOM   2731 2HD  PRO A 235      10.648   2.608 -20.591  1.00 48.010          H  
ATOM   2732  N   ASN A 236       6.065   2.809 -22.841  1.00 26.220          N  
ATOM   2733  CA  ASN A 236       4.792   3.494 -23.008  1.00 25.860          C  
ATOM   2734  C   ASN A 236       3.920   2.671 -23.944  1.00 25.630          C  
ATOM   2735  O   ASN A 236       3.483   3.126 -25.005  1.00 25.740          O  
ATOM   2736  CB  ASN A 236       5.019   4.885 -23.562  1.00 36.350          C  
ATOM   2737  CG  ASN A 236       5.900   5.714 -22.675  1.00 36.350          C  
ATOM   2738  OD1 ASN A 236       5.526   6.112 -21.564  1.00 36.350          O  
ATOM   2739  ND2 ASN A 236       7.081   6.001 -23.165  1.00 36.350          N  
ATOM   2740  H   ASN A 236       6.672   2.630 -23.647  1.00 31.460          H  
ATOM   2741  HA  ASN A 236       4.283   3.558 -22.045  1.00 31.030          H  
ATOM   2742 1HB  ASN A 236       5.485   4.811 -24.545  1.00 43.620          H  
ATOM   2743 2HB  ASN A 236       4.064   5.392 -23.685  1.00 43.620          H  
ATOM   2744 1HD2 ASN A 236       7.725   6.552 -22.635  1.00 43.620          H  
ATOM   2745 2HD2 ASN A 236       7.326   5.676 -24.081  1.00 43.620          H  
ATOM   2746  N   ASP A 237       3.672   1.443 -23.504  1.00 25.410          N  
ATOM   2747  CA  ASP A 237       2.930   0.429 -24.235  1.00 25.260          C  
ATOM   2748  C   ASP A 237       1.564   0.148 -23.625  1.00 25.230          C  
ATOM   2749  O   ASP A 237       1.468  -0.348 -22.500  1.00 25.300          O  
ATOM   2750  CB  ASP A 237       3.724  -0.878 -24.258  1.00 35.420          C  
ATOM   2751  CG  ASP A 237       5.009  -0.831 -25.089  1.00 35.420          C  
ATOM   2752  OD1 ASP A 237       4.937  -0.587 -26.278  1.00 35.420          O  
ATOM   2753  OD2 ASP A 237       6.054  -1.058 -24.529  1.00 35.420          O  
ATOM   2754  H   ASP A 237       4.066   1.196 -22.605  1.00 30.490          H  
ATOM   2755  HA  ASP A 237       2.782   0.776 -25.258  1.00 30.310          H  
ATOM   2756 1HB  ASP A 237       3.980  -1.160 -23.238  1.00 42.510          H  
ATOM   2757 2HB  ASP A 237       3.085  -1.673 -24.660  1.00 42.510          H  
ATOM   2758  N   THR A 238       0.513   0.503 -24.345  1.00 25.190          N  
ATOM   2759  CA  THR A 238      -0.859   0.300 -23.900  1.00 25.240          C  
ATOM   2760  C   THR A 238      -1.302  -1.116 -24.250  1.00 24.850          C  
ATOM   2761  O   THR A 238      -0.656  -1.787 -25.054  1.00 24.750          O  
ATOM   2762  CB  THR A 238      -1.804   1.324 -24.548  1.00 35.320          C  
ATOM   2763  OG1 THR A 238      -1.780   1.148 -25.973  1.00 35.320          O  
ATOM   2764  CG2 THR A 238      -1.357   2.737 -24.196  1.00 35.320          C  
ATOM   2765  H   THR A 238       0.661   0.923 -25.256  1.00 30.230          H  
ATOM   2766  HA  THR A 238      -0.903   0.416 -22.817  1.00 30.290          H  
ATOM   2767  HB  THR A 238      -2.822   1.170 -24.185  1.00 42.380          H  
ATOM   2768  HG1 THR A 238      -2.178   0.298 -26.205  1.00 42.380          H  
ATOM   2769 1HG2 THR A 238      -2.032   3.457 -24.661  1.00 42.380          H  
ATOM   2770 2HG2 THR A 238      -1.381   2.864 -23.115  1.00 42.380          H  
ATOM   2771 3HG2 THR A 238      -0.345   2.908 -24.557  1.00 42.380          H  
ATOM   2772  N   GLY A 239      -2.448  -1.549 -23.726  1.00 24.740          N  
ATOM   2773  CA  GLY A 239      -2.939  -2.884 -24.056  1.00 24.480          C  
ATOM   2774  C   GLY A 239      -4.367  -3.120 -23.557  1.00 24.260          C  
ATOM   2775  O   GLY A 239      -4.946  -2.261 -22.888  1.00 24.170          O  
ATOM   2776  H   GLY A 239      -2.965  -0.972 -23.081  1.00 29.690          H  
ATOM   2777 1HA  GLY A 239      -2.873  -3.028 -25.126  1.00 29.380          H  
ATOM   2778 2HA  GLY A 239      -2.276  -3.625 -23.604  1.00 29.380          H  
ATOM   2779  N   CYS A 240      -4.925  -4.285 -23.895  1.00 24.270          N  
ATOM   2780  CA  CYS A 240      -6.291  -4.665 -23.520  1.00 24.160          C  
ATOM   2781  C   CYS A 240      -6.301  -5.462 -22.223  1.00 24.650          C  
ATOM   2782  O   CYS A 240      -5.553  -6.424 -22.078  1.00 24.560          O  
ATOM   2783  CB  CYS A 240      -6.936  -5.510 -24.601  1.00 33.870          C  
ATOM   2784  SG  CYS A 240      -8.636  -5.998 -24.268  1.00 33.870          S  
ATOM   2785  H   CYS A 240      -4.371  -4.931 -24.452  1.00 29.120          H  
ATOM   2786  HA  CYS A 240      -6.879  -3.754 -23.390  1.00 28.990          H  
ATOM   2787 1HB  CYS A 240      -6.914  -4.982 -25.536  1.00 40.640          H  
ATOM   2788 2HB  CYS A 240      -6.352  -6.417 -24.716  1.00 40.640          H  
ATOM   2789  HG  CYS A 240      -8.630  -7.068 -25.070  1.00 40.640          H  
ATOM   2790  N   GLY A 241      -7.155  -5.081 -21.278  1.00 25.290          N  
ATOM   2791  CA  GLY A 241      -7.213  -5.778 -19.989  1.00 25.880          C  
ATOM   2792  C   GLY A 241      -8.025  -7.086 -19.944  1.00 26.200          C  
ATOM   2793  O   GLY A 241      -8.043  -7.754 -18.910  1.00 26.380          O  
ATOM   2794  H   GLY A 241      -7.748  -4.279 -21.446  1.00 30.350          H  
ATOM   2795 1HA  GLY A 241      -6.193  -5.988 -19.665  1.00 31.060          H  
ATOM   2796 2HA  GLY A 241      -7.625  -5.092 -19.249  1.00 31.060          H  
ATOM   2797  N   CYS A 242      -8.699  -7.456 -21.030  1.00 26.370          N  
ATOM   2798  CA  CYS A 242      -9.506  -8.674 -21.016  1.00 26.800          C  
ATOM   2799  C   CYS A 242      -8.669  -9.947 -21.140  1.00 26.990          C  
ATOM   2800  O   CYS A 242      -7.748 -10.009 -21.951  1.00 26.790          O  
ATOM   2801  CB  CYS A 242     -10.529  -8.676 -22.146  1.00 37.350          C  
ATOM   2802  SG  CYS A 242     -11.866  -7.512 -21.935  1.00 37.350          S  
ATOM   2803  H   CYS A 242      -8.646  -6.888 -21.864  1.00 31.640          H  
ATOM   2804  HA  CYS A 242     -10.064  -8.676 -20.086  1.00 32.160          H  
ATOM   2805 1HB  CYS A 242     -10.032  -8.447 -23.089  1.00 44.820          H  
ATOM   2806 2HB  CYS A 242     -10.957  -9.671 -22.243  1.00 44.820          H  
ATOM   2807  N   PRO A 243      -8.992 -11.014 -20.372  1.00 27.470          N  
ATOM   2808  CA  PRO A 243      -8.447 -12.371 -20.489  1.00 28.020          C  
ATOM   2809  C   PRO A 243      -8.763 -13.070 -21.830  1.00 28.380          C  
ATOM   2810  O   PRO A 243      -8.133 -14.068 -22.183  1.00 28.380          O  
ATOM   2811  CB  PRO A 243      -9.144 -13.113 -19.342  1.00 42.030          C  
ATOM   2812  CG  PRO A 243      -9.543 -12.053 -18.352  1.00 42.030          C  
ATOM   2813  CD  PRO A 243      -9.869 -10.835 -19.177  1.00 42.030          C  
ATOM   2814  HA  PRO A 243      -7.361 -12.335 -20.322  1.00 33.620          H  
ATOM   2815 1HB  PRO A 243      -9.986 -13.696 -19.734  1.00 50.440          H  
ATOM   2816 2HB  PRO A 243      -8.456 -13.833 -18.904  1.00 50.440          H  
ATOM   2817 1HG  PRO A 243     -10.394 -12.405 -17.749  1.00 50.440          H  
ATOM   2818 2HG  PRO A 243      -8.716 -11.875 -17.642  1.00 50.440          H  
ATOM   2819 1HD  PRO A 243     -10.937 -10.793 -19.453  1.00 50.440          H  
ATOM   2820 2HD  PRO A 243      -9.548  -9.977 -18.556  1.00 50.440          H  
ATOM   2821  N   ASN A 244      -9.776 -12.569 -22.539  1.00 28.790          N  
ATOM   2822  CA  ASN A 244     -10.260 -13.152 -23.787  1.00 29.270          C  
ATOM   2823  C   ASN A 244      -9.420 -12.838 -25.029  1.00 29.630          C  
ATOM   2824  O   ASN A 244      -8.498 -12.016 -24.992  1.00 30.230          O  
ATOM   2825  CB  ASN A 244     -11.661 -12.627 -24.026  1.00 40.790          C  
ATOM   2826  CG  ASN A 244     -12.610 -13.043 -22.999  1.00 40.790          C  
ATOM   2827  OD1 ASN A 244     -12.875 -12.237 -22.097  1.00 40.790          O  
ATOM   2828  ND2 ASN A 244     -13.132 -14.239 -23.100  1.00 40.790          N  
ATOM   2829  H   ASN A 244     -10.244 -11.746 -22.198  1.00 34.550          H  
ATOM   2830  HA  ASN A 244     -10.280 -14.237 -23.671  1.00 35.120          H  
ATOM   2831 1HB  ASN A 244     -11.640 -11.534 -24.046  1.00 48.940          H  
ATOM   2832 2HB  ASN A 244     -12.031 -12.959 -24.995  1.00 48.940          H  
ATOM   2833 1HD2 ASN A 244     -13.795 -14.563 -22.421  1.00 48.940          H  
ATOM   2834 2HD2 ASN A 244     -12.875 -14.828 -23.867  1.00 48.940          H  
ATOM   2835  N   ASP A 245      -9.814 -13.473 -26.158  1.00 29.330          N  
ATOM   2836  CA  ASP A 245      -9.211 -13.284 -27.480  1.00 29.680          C  
ATOM   2837  C   ASP A 245      -9.909 -12.185 -28.292  1.00 29.850          C  
ATOM   2838  O   ASP A 245      -9.532 -11.890 -29.430  1.00 29.940          O  
ATOM   2839  CB  ASP A 245      -9.284 -14.600 -28.255  1.00 41.410          C  
ATOM   2840  CG  ASP A 245     -10.740 -15.059 -28.500  1.00 41.410          C  
ATOM   2841  OD1 ASP A 245     -11.660 -14.329 -28.126  1.00 41.410          O  
ATOM   2842  OD2 ASP A 245     -10.923 -16.128 -29.025  1.00 41.410          O  
ATOM   2843  H   ASP A 245     -10.584 -14.137 -26.103  1.00 35.200          H  
ATOM   2844  HA  ASP A 245      -8.167 -13.028 -27.346  1.00 35.620          H  
ATOM   2845 1HB  ASP A 245      -8.787 -14.477 -29.217  1.00 49.690          H  
ATOM   2846 2HB  ASP A 245      -8.750 -15.380 -27.707  1.00 49.690          H  
ATOM   2847  N   THR A 246     -10.900 -11.579 -27.665  1.00 29.980          N  
ATOM   2848  CA  THR A 246     -11.732 -10.521 -28.203  1.00 30.250          C  
ATOM   2849  C   THR A 246     -11.778  -9.456 -27.117  1.00 29.990          C  
ATOM   2850  O   THR A 246     -11.899  -9.791 -25.942  1.00 30.120          O  
ATOM   2851  CB  THR A 246     -13.140 -11.067 -28.561  1.00 42.240          C  
ATOM   2852  OG1 THR A 246     -13.006 -12.154 -29.500  1.00 42.240          O  
ATOM   2853  CG2 THR A 246     -14.002  -9.966 -29.203  1.00 42.240          C  
ATOM   2854  H   THR A 246     -11.101 -11.916 -26.740  1.00 35.980          H  
ATOM   2855  HA  THR A 246     -11.266 -10.095 -29.092  1.00 36.300          H  
ATOM   2856  HB  THR A 246     -13.620 -11.434 -27.675  1.00 50.690          H  
ATOM   2857  HG1 THR A 246     -12.568 -12.938 -29.044  1.00 50.690          H  
ATOM   2858 1HG2 THR A 246     -14.979 -10.366 -29.455  1.00 50.690          H  
ATOM   2859 2HG2 THR A 246     -14.122  -9.162 -28.526  1.00 50.690          H  
ATOM   2860 3HG2 THR A 246     -13.516  -9.603 -30.109  1.00 50.690          H  
ATOM   2861  N   GLY A 247     -11.648  -8.180 -27.477  1.00 29.720          N  
ATOM   2862  CA  GLY A 247     -11.648  -7.127 -26.459  1.00 29.550          C  
ATOM   2863  C   GLY A 247     -13.055  -6.827 -25.986  1.00 29.540          C  
ATOM   2864  O   GLY A 247     -13.273  -6.360 -24.869  1.00 29.990          O  
ATOM   2865  H   GLY A 247     -11.595  -7.920 -28.465  1.00 35.660          H  
ATOM   2866 1HA  GLY A 247     -11.041  -7.437 -25.610  1.00 35.460          H  
ATOM   2867 2HA  GLY A 247     -11.197  -6.230 -26.874  1.00 35.460          H  
ATOM   2868  N   CYS A 248     -14.022  -7.169 -26.832  1.00 29.080          N  
ATOM   2869  CA  CYS A 248     -15.415  -6.931 -26.525  1.00 29.090          C  
ATOM   2870  C   CYS A 248     -16.295  -8.115 -26.951  1.00 29.250          C  
ATOM   2871  O   CYS A 248     -17.060  -7.980 -27.901  1.00 29.050          O  
ATOM   2872  CB  CYS A 248     -15.890  -5.736 -27.362  1.00 40.720          C  
ATOM   2873  SG  CYS A 248     -15.011  -4.142 -27.159  1.00 40.720          S  
ATOM   2874  H   CYS A 248     -13.728  -7.456 -27.769  1.00 34.900          H  
ATOM   2875  HA  CYS A 248     -15.525  -6.738 -25.457  1.00 34.910          H  
ATOM   2876 1HB  CYS A 248     -15.804  -6.015 -28.366  1.00 48.870          H  
ATOM   2877 2HB  CYS A 248     -16.930  -5.555 -27.204  1.00 48.870          H  
ATOM   2878  N   PRO A 249     -16.243  -9.280 -26.272  1.00 29.700          N  
ATOM   2879  CA  PRO A 249     -17.027 -10.474 -26.583  1.00 30.010          C  
ATOM   2880  C   PRO A 249     -18.534 -10.199 -26.546  1.00 29.750          C  
ATOM   2881  O   PRO A 249     -19.033  -9.509 -25.662  1.00 29.710          O  
ATOM   2882  CB  PRO A 249     -16.617 -11.444 -25.468  1.00 45.020          C  
ATOM   2883  CG  PRO A 249     -15.247 -10.976 -25.031  1.00 45.020          C  
ATOM   2884  CD  PRO A 249     -15.280  -9.473 -25.154  1.00 45.020          C  
ATOM   2885  HA  PRO A 249     -16.727 -10.854 -27.572  1.00 36.010          H  
ATOM   2886 1HB  PRO A 249     -17.355 -11.426 -24.652  1.00 54.020          H  
ATOM   2887 2HB  PRO A 249     -16.595 -12.472 -25.854  1.00 54.020          H  
ATOM   2888 1HG  PRO A 249     -15.038 -11.300 -24.007  1.00 54.020          H  
ATOM   2889 2HG  PRO A 249     -14.469 -11.424 -25.638  1.00 54.020          H  
ATOM   2890 1HD  PRO A 249     -15.612  -8.995 -24.240  1.00 54.020          H  
ATOM   2891 2HD  PRO A 249     -14.284  -9.188 -25.394  1.00 54.020          H  
ATOM   2892  N   ASN A 250     -19.298 -10.822 -27.422  1.00 29.690          N  
ATOM   2893  CA  ASN A 250     -20.743 -10.555 -27.454  1.00 29.560          C  
ATOM   2894  C   ASN A 250     -21.560 -11.010 -26.233  1.00 30.040          C  
ATOM   2895  O   ASN A 250     -22.753 -10.713 -26.149  1.00 30.350          O  
ATOM   2896  CB  ASN A 250     -21.339 -11.165 -28.704  1.00 41.440          C  
ATOM   2897  CG  ASN A 250     -20.953 -10.424 -29.948  1.00 41.440          C  
ATOM   2898  OD1 ASN A 250     -20.605  -9.240 -29.923  1.00 41.440          O  
ATOM   2899  ND2 ASN A 250     -21.001 -11.107 -31.053  1.00 41.440          N  
ATOM   2900  H   ASN A 250     -18.880 -11.424 -28.119  1.00 35.630          H  
ATOM   2901  HA  ASN A 250     -20.867  -9.472 -27.517  1.00 35.470          H  
ATOM   2902 1HB  ASN A 250     -21.016 -12.202 -28.793  1.00 49.720          H  
ATOM   2903 2HB  ASN A 250     -22.426 -11.167 -28.625  1.00 49.720          H  
ATOM   2904 1HD2 ASN A 250     -20.754 -10.666 -31.911  1.00 49.720          H  
ATOM   2905 2HD2 ASN A 250     -21.286 -12.066 -31.043  1.00 49.720          H  
ATOM   2906  N   ASP A 251     -20.950 -11.752 -25.316  1.00 30.160          N  
ATOM   2907  CA  ASP A 251     -21.655 -12.256 -24.142  1.00 30.690          C  
ATOM   2908  C   ASP A 251     -21.597 -11.253 -22.972  1.00 30.780          C  
ATOM   2909  O   ASP A 251     -20.548 -11.082 -22.342  1.00 30.730          O  
ATOM   2910  CB  ASP A 251     -21.056 -13.593 -23.702  1.00 42.750          C  
ATOM   2911  CG  ASP A 251     -21.875 -14.232 -22.630  1.00 42.750          C  
ATOM   2912  OD1 ASP A 251     -22.982 -13.756 -22.437  1.00 42.750          O  
ATOM   2913  OD2 ASP A 251     -21.436 -15.171 -22.009  1.00 42.750          O  
ATOM   2914  H   ASP A 251     -19.968 -11.950 -25.430  1.00 36.190          H  
ATOM   2915  HA  ASP A 251     -22.701 -12.407 -24.404  1.00 36.830          H  
ATOM   2916 1HB  ASP A 251     -20.997 -14.268 -24.556  1.00 51.300          H  
ATOM   2917 2HB  ASP A 251     -20.040 -13.436 -23.331  1.00 51.300          H  
ATOM   2918  N   THR A 252     -22.709 -10.570 -22.704  1.00 30.990          N  
ATOM   2919  CA  THR A 252     -22.775  -9.514 -21.696  1.00 31.190          C  
ATOM   2920  C   THR A 252     -23.878  -9.829 -20.676  1.00 31.460          C  
ATOM   2921  O   THR A 252     -24.730 -10.671 -20.961  1.00 31.560          O  
ATOM   2922  CB  THR A 252     -23.116  -8.176 -22.388  1.00 43.590          C  
ATOM   2923  OG1 THR A 252     -24.437  -8.264 -22.945  1.00 43.590          O  
ATOM   2924  CG2 THR A 252     -22.130  -7.913 -23.496  1.00 43.590          C  
ATOM   2925  H   THR A 252     -23.541 -10.774 -23.242  1.00 37.190          H  
ATOM   2926  HA  THR A 252     -21.809  -9.461 -21.200  1.00 37.430          H  
ATOM   2927  HB  THR A 252     -23.078  -7.359 -21.680  1.00 52.300          H  
ATOM   2928  HG1 THR A 252     -24.673  -7.422 -23.341  1.00 52.300          H  
ATOM   2929 1HG2 THR A 252     -22.376  -6.971 -23.986  1.00 52.300          H  
ATOM   2930 2HG2 THR A 252     -21.137  -7.852 -23.065  1.00 52.300          H  
ATOM   2931 3HG2 THR A 252     -22.158  -8.709 -24.232  1.00 52.300          H  
ATOM   2932  N   GLY A 253     -23.934  -9.142 -19.507  1.00 31.660          N  
ATOM   2933  CA  GLY A 253     -22.984  -8.133 -18.990  1.00 31.940          C  
ATOM   2934  C   GLY A 253     -22.524  -8.498 -17.580  1.00 32.100          C  
ATOM   2935  O   GLY A 253     -22.011  -7.669 -16.828  1.00 32.430          O  
ATOM   2936  H   GLY A 253     -24.733  -9.345 -18.922  1.00 37.990          H  
ATOM   2937 1HA  GLY A 253     -22.109  -8.046 -19.624  1.00 38.330          H  
ATOM   2938 2HA  GLY A 253     -23.475  -7.160 -18.976  1.00 38.330          H  
ATOM   2939  N   CYS A 254     -22.717  -9.748 -17.215  1.00 31.920          N  
ATOM   2940  CA  CYS A 254     -22.385 -10.250 -15.887  1.00 32.130          C  
ATOM   2941  C   CYS A 254     -20.876 -10.212 -15.555  1.00 32.030          C  
ATOM   2942  O   CYS A 254     -20.079 -10.701 -16.365  1.00 31.940          O  
ATOM   2943  CB  CYS A 254     -22.852 -11.684 -15.791  1.00 44.900          C  
ATOM   2944  SG  CYS A 254     -22.587 -12.431 -14.221  1.00 44.900          S  
ATOM   2945  H   CYS A 254     -23.135 -10.389 -17.876  1.00 38.300          H  
ATOM   2946  HA  CYS A 254     -22.972  -9.679 -15.185  1.00 38.560          H  
ATOM   2947 1HB  CYS A 254     -23.903 -11.724 -16.000  1.00 53.880          H  
ATOM   2948 2HB  CYS A 254     -22.343 -12.284 -16.540  1.00 53.880          H  
ATOM   2949  HG  CYS A 254     -23.254 -11.469 -13.537  1.00 53.880          H  
ATOM   2950  N   PRO A 255     -20.444  -9.646 -14.388  1.00 32.120          N  
ATOM   2951  CA  PRO A 255     -19.076  -9.610 -13.901  1.00 32.130          C  
ATOM   2952  C   PRO A 255     -18.596 -11.024 -13.832  1.00 32.260          C  
ATOM   2953  O   PRO A 255     -19.357 -11.908 -13.461  1.00 32.410          O  
ATOM   2954  CB  PRO A 255     -19.212  -8.996 -12.511  1.00 48.200          C  
ATOM   2955  CG  PRO A 255     -20.460  -8.178 -12.595  1.00 48.200          C  
ATOM   2956  CD  PRO A 255     -21.365  -8.967 -13.485  1.00 48.200          C  
ATOM   2957  HA  PRO A 255     -18.433  -9.003 -14.524  1.00 38.560          H  
ATOM   2958 1HB  PRO A 255     -19.273  -9.789 -11.749  1.00 57.830          H  
ATOM   2959 2HB  PRO A 255     -18.315  -8.394 -12.285  1.00 57.830          H  
ATOM   2960 1HG  PRO A 255     -20.888  -8.040 -11.590  1.00 57.830          H  
ATOM   2961 2HG  PRO A 255     -20.247  -7.178 -12.986  1.00 57.830          H  
ATOM   2962 1HD  PRO A 255     -21.849  -9.712 -12.888  1.00 57.830          H  
ATOM   2963 2HD  PRO A 255     -22.043  -8.260 -13.992  1.00 57.830          H  
ATOM   2964  N   ASN A 256     -17.346 -11.271 -14.139  1.00 32.260          N  
ATOM   2965  CA  ASN A 256     -16.949 -12.650 -14.061  1.00 32.460          C  
ATOM   2966  C   ASN A 256     -17.063 -13.191 -12.653  1.00 32.400          C  
ATOM   2967  O   ASN A 256     -16.410 -12.724 -11.711  1.00 32.410          O  
ATOM   2968  CB  ASN A 256     -15.561 -12.873 -14.597  1.00 45.360          C  
ATOM   2969  CG  ASN A 256     -15.291 -14.318 -14.646  1.00 45.360          C  
ATOM   2970  OD1 ASN A 256     -14.834 -14.902 -13.670  1.00 45.360          O  
ATOM   2971  ND2 ASN A 256     -15.605 -14.930 -15.759  1.00 45.360          N  
ATOM   2972  H   ASN A 256     -16.711 -10.553 -14.464  1.00 38.710          H  
ATOM   2973  HA  ASN A 256     -17.635 -13.234 -14.678  1.00 38.950          H  
ATOM   2974 1HB  ASN A 256     -15.472 -12.443 -15.595  1.00 54.440          H  
ATOM   2975 2HB  ASN A 256     -14.826 -12.388 -13.951  1.00 54.440          H  
ATOM   2976 1HD2 ASN A 256     -15.467 -15.923 -15.840  1.00 54.440          H  
ATOM   2977 2HD2 ASN A 256     -15.992 -14.417 -16.527  1.00 54.440          H  
ATOM   2978  N   ASP A 257     -17.882 -14.214 -12.505  1.00 32.410          N  
ATOM   2979  CA  ASP A 257     -18.064 -14.818 -11.211  1.00 32.440          C  
ATOM   2980  C   ASP A 257     -16.906 -15.767 -10.987  1.00 32.400          C  
ATOM   2981  O   ASP A 257     -16.979 -16.973 -11.222  1.00 32.290          O  
ATOM   2982  CB  ASP A 257     -19.431 -15.500 -11.105  1.00 45.400          C  
ATOM   2983  CG  ASP A 257     -20.582 -14.497 -11.007  1.00 45.400          C  
ATOM   2984  OD1 ASP A 257     -20.423 -13.534 -10.290  1.00 45.400          O  
ATOM   2985  OD2 ASP A 257     -21.591 -14.665 -11.673  1.00 45.400          O  
ATOM   2986  H   ASP A 257     -18.409 -14.537 -13.303  1.00 38.890          H  
ATOM   2987  HA  ASP A 257     -18.021 -14.040 -10.448  1.00 38.930          H  
ATOM   2988 1HB  ASP A 257     -19.592 -16.158 -11.959  1.00 54.480          H  
ATOM   2989 2HB  ASP A 257     -19.451 -16.111 -10.206  1.00 54.480          H  
ATOM   2990  N   THR A 258     -15.807 -15.196 -10.510  1.00 32.560          N  
ATOM   2991  CA  THR A 258     -14.547 -15.911 -10.369  1.00 32.640          C  
ATOM   2992  C   THR A 258     -14.669 -17.081  -9.405  1.00 32.220          C  
ATOM   2993  O   THR A 258     -14.063 -18.138  -9.623  1.00 32.000          O  
ATOM   2994  CB  THR A 258     -13.438 -14.951  -9.903  1.00 45.660          C  
ATOM   2995  OG1 THR A 258     -13.817 -14.346  -8.663  1.00 45.660          O  
ATOM   2996  CG2 THR A 258     -13.210 -13.860 -10.939  1.00 45.660          C  
ATOM   2997  H   THR A 258     -15.844 -14.190 -10.337  1.00 39.070          H  
ATOM   2998  HA  THR A 258     -14.267 -16.303 -11.349  1.00 39.170          H  
ATOM   2999  HB  THR A 258     -12.526 -15.511  -9.757  1.00 54.800          H  
ATOM   3000  HG1 THR A 258     -13.074 -13.837  -8.329  1.00 54.800          H  
ATOM   3001 1HG2 THR A 258     -12.420 -13.203 -10.599  1.00 54.800          H  
ATOM   3002 2HG2 THR A 258     -12.928 -14.310 -11.863  1.00 54.800          H  
ATOM   3003 3HG2 THR A 258     -14.111 -13.293 -11.088  1.00 54.800          H  
ATOM   3004  N   GLY A 259     -15.562 -16.954  -8.434  1.00 32.190          N  
ATOM   3005  CA  GLY A 259     -15.847 -17.969  -7.426  1.00 31.880          C  
ATOM   3006  C   GLY A 259     -16.418 -19.259  -8.007  1.00 31.810          C  
ATOM   3007  O   GLY A 259     -16.543 -20.263  -7.314  1.00 31.830          O  
ATOM   3008  H   GLY A 259     -16.022 -16.054  -8.336  1.00 38.630          H  
ATOM   3009 1HA  GLY A 259     -14.943 -18.179  -6.864  1.00 38.260          H  
ATOM   3010 2HA  GLY A 259     -16.562 -17.575  -6.720  1.00 38.260          H  
ATOM   3011  N   CYS A 260     -16.810 -19.242  -9.272  1.00 31.780          N  
ATOM   3012  CA  CYS A 260     -17.355 -20.441  -9.886  1.00 31.780          C  
ATOM   3013  C   CYS A 260     -16.229 -21.326 -10.416  1.00 31.720          C  
ATOM   3014  O   CYS A 260     -16.425 -22.515 -10.658  1.00 31.680          O  
ATOM   3015  CB  CYS A 260     -18.315 -20.049 -10.994  1.00 44.490          C  
ATOM   3016  SG  CYS A 260     -19.635 -18.983 -10.371  1.00 44.490          S  
ATOM   3017  H   CYS A 260     -16.733 -18.395  -9.835  1.00 38.140          H  
ATOM   3018  HA  CYS A 260     -17.913 -20.997  -9.130  1.00 38.140          H  
ATOM   3019 1HB  CYS A 260     -17.781 -19.508 -11.782  1.00 53.390          H  
ATOM   3020 2HB  CYS A 260     -18.768 -20.937 -11.435  1.00 53.390          H  
ATOM   3021  N   GLY A 261     -15.033 -20.726 -10.584  1.00 31.810          N  
ATOM   3022  CA  GLY A 261     -13.831 -21.425 -11.039  1.00 31.850          C  
ATOM   3023  C   GLY A 261     -12.939 -21.687  -9.820  1.00 31.810          C  
ATOM   3024  O   GLY A 261     -12.174 -22.656  -9.772  1.00 31.870          O  
ATOM   3025  H   GLY A 261     -14.924 -19.739 -10.376  1.00 38.170          H  
ATOM   3026 1HA  GLY A 261     -14.096 -22.363 -11.526  1.00 38.220          H  
ATOM   3027 2HA  GLY A 261     -13.300 -20.815 -11.772  1.00 38.220          H  
ATOM   3028  N   CYS A 262     -13.129 -20.855  -8.786  1.00 31.790          N  
ATOM   3029  CA  CYS A 262     -12.402 -20.900  -7.527  1.00 31.820          C  
ATOM   3030  C   CYS A 262     -13.333 -20.629  -6.337  1.00 32.150          C  
ATOM   3031  O   CYS A 262     -13.318 -19.530  -5.795  1.00 32.220          O  
ATOM   3032  CB  CYS A 262     -11.308 -19.840  -7.498  1.00 44.540          C  
ATOM   3033  SG  CYS A 262      -9.973 -20.064  -8.659  1.00 44.540          S  
ATOM   3034  H   CYS A 262     -13.753 -20.064  -8.929  1.00 38.150          H  
ATOM   3035  HA  CYS A 262     -11.922 -21.864  -7.437  1.00 38.180          H  
ATOM   3036 1HB  CYS A 262     -11.763 -18.884  -7.729  1.00 53.440          H  
ATOM   3037 2HB  CYS A 262     -10.887 -19.769  -6.496  1.00 53.440          H  
ATOM   3038  HG  CYS A 262      -9.116 -19.251  -8.001  1.00 53.440          H  
ATOM   3039  N   PRO A 263     -14.133 -21.621  -5.912  1.00 32.410          N  
ATOM   3040  CA  PRO A 263     -15.174 -21.574  -4.887  1.00 32.810          C  
ATOM   3041  C   PRO A 263     -14.563 -21.586  -3.505  1.00 32.870          C  
ATOM   3042  O   PRO A 263     -13.339 -21.587  -3.389  1.00 33.060          O  
ATOM   3043  CB  PRO A 263     -15.959 -22.858  -5.167  1.00 49.220          C  
ATOM   3044  CG  PRO A 263     -14.915 -23.820  -5.664  1.00 49.220          C  
ATOM   3045  CD  PRO A 263     -13.970 -22.976  -6.499  1.00 49.220          C  
ATOM   3046  HA  PRO A 263     -15.806 -20.684  -5.023  1.00 39.370          H  
ATOM   3047 1HB  PRO A 263     -16.465 -23.201  -4.246  1.00 59.060          H  
ATOM   3048 2HB  PRO A 263     -16.746 -22.652  -5.911  1.00 59.060          H  
ATOM   3049 1HG  PRO A 263     -14.405 -24.291  -4.805  1.00 59.060          H  
ATOM   3050 2HG  PRO A 263     -15.387 -24.625  -6.241  1.00 59.060          H  
ATOM   3051 1HD  PRO A 263     -12.958 -23.368  -6.339  1.00 59.060          H  
ATOM   3052 2HD  PRO A 263     -14.278 -22.995  -7.554  1.00 59.060          H  
ATOM   3053  N   ASN A 264     -15.398 -21.690  -2.484  1.00 32.790          N  
ATOM   3054  CA  ASN A 264     -14.914 -21.756  -1.113  1.00 32.900          C  
ATOM   3055  C   ASN A 264     -13.689 -22.628  -0.945  1.00 32.960          C  
ATOM   3056  O   ASN A 264     -13.585 -23.739  -1.471  1.00 32.730          O  
ATOM   3057  CB  ASN A 264     -15.960 -22.318  -0.174  1.00 46.020          C  
ATOM   3058  CG  ASN A 264     -16.384 -23.733  -0.519  1.00 46.020          C  
ATOM   3059  OD1 ASN A 264     -17.188 -23.933  -1.448  1.00 46.020          O  
ATOM   3060  ND2 ASN A 264     -15.872 -24.716   0.188  1.00 46.020          N  
ATOM   3061  H   ASN A 264     -16.411 -21.594  -2.668  1.00 39.350          H  
ATOM   3062  HA  ASN A 264     -14.651 -20.746  -0.801  1.00 39.480          H  
ATOM   3063 1HB  ASN A 264     -15.565 -22.306   0.842  1.00 55.220          H  
ATOM   3064 2HB  ASN A 264     -16.828 -21.706  -0.188  1.00 55.220          H  
ATOM   3065 1HD2 ASN A 264     -16.122 -25.657  -0.017  1.00 55.220          H  
ATOM   3066 2HD2 ASN A 264     -15.181 -24.553   0.931  1.00 55.220          H  
ATOM   3067  N   ASP A 265     -12.763 -22.085  -0.167  1.00 33.360          N  
ATOM   3068  CA  ASP A 265     -11.480 -22.645   0.223  1.00 33.550          C  
ATOM   3069  C   ASP A 265     -10.456 -22.720  -0.919  1.00 33.350          C  
ATOM   3070  O   ASP A 265      -9.355 -23.249  -0.737  1.00 33.470          O  
ATOM   3071  CB  ASP A 265     -11.716 -24.020   0.848  1.00 46.890          C  
ATOM   3072  CG  ASP A 265     -12.732 -23.922   2.002  1.00 46.890          C  
ATOM   3073  OD1 ASP A 265     -12.687 -22.967   2.745  1.00 46.890          O  
ATOM   3074  OD2 ASP A 265     -13.557 -24.805   2.115  1.00 46.890          O  
ATOM   3075  H   ASP A 265     -12.982 -21.170   0.219  1.00 40.030          H  
ATOM   3076  HA  ASP A 265     -11.063 -21.995   0.994  1.00 40.260          H  
ATOM   3077 1HB  ASP A 265     -12.063 -24.734   0.104  1.00 56.270          H  
ATOM   3078 2HB  ASP A 265     -10.777 -24.403   1.247  1.00 56.270          H  
ATOM   3079  N   THR A 266     -10.780 -22.112  -2.061  1.00 33.100          N  
ATOM   3080  CA  THR A 266      -9.874 -21.983  -3.195  1.00 32.940          C  
ATOM   3081  C   THR A 266      -9.570 -20.495  -3.347  1.00 32.920          C  
ATOM   3082  O   THR A 266     -10.469 -19.660  -3.279  1.00 33.040          O  
ATOM   3083  CB  THR A 266     -10.473 -22.563  -4.496  1.00 46.180          C  
ATOM   3084  OG1 THR A 266     -10.760 -23.957  -4.313  1.00 46.180          O  
ATOM   3085  CG2 THR A 266      -9.479 -22.422  -5.649  1.00 46.180          C  
ATOM   3086  H   THR A 266     -11.721 -21.729  -2.183  1.00 39.720          H  
ATOM   3087  HA  THR A 266      -8.945 -22.508  -2.977  1.00 39.530          H  
ATOM   3088  HB  THR A 266     -11.377 -22.039  -4.743  1.00 55.420          H  
ATOM   3089  HG1 THR A 266     -11.497 -24.046  -3.685  1.00 55.420          H  
ATOM   3090 1HG2 THR A 266      -9.914 -22.842  -6.553  1.00 55.420          H  
ATOM   3091 2HG2 THR A 266      -9.246 -21.376  -5.823  1.00 55.420          H  
ATOM   3092 3HG2 THR A 266      -8.565 -22.959  -5.407  1.00 55.420          H  
ATOM   3093  N   GLY A 267      -8.302 -20.152  -3.533  1.00 32.860          N  
ATOM   3094  CA  GLY A 267      -7.918 -18.751  -3.633  1.00 32.900          C  
ATOM   3095  C   GLY A 267      -7.994 -18.151  -5.033  1.00 32.810          C  
ATOM   3096  O   GLY A 267      -8.734 -18.610  -5.903  1.00 32.800          O  
ATOM   3097  H   GLY A 267      -7.596 -20.871  -3.588  1.00 39.430          H  
ATOM   3098 1HA  GLY A 267      -8.558 -18.172  -2.973  1.00 39.480          H  
ATOM   3099 2HA  GLY A 267      -6.907 -18.636  -3.250  1.00 39.480          H  
ATOM   3100  N   CYS A 268      -7.219 -17.092  -5.230  1.00 32.820          N  
ATOM   3101  CA  CYS A 268      -7.213 -16.309  -6.456  1.00 32.820          C  
ATOM   3102  C   CYS A 268      -6.978 -17.149  -7.709  1.00 32.860          C  
ATOM   3103  O   CYS A 268      -6.080 -17.991  -7.709  1.00 32.890          O  
ATOM   3104  CB  CYS A 268      -6.097 -15.271  -6.405  1.00 45.950          C  
ATOM   3105  SG  CYS A 268      -5.990 -14.229  -7.881  1.00 45.950          S  
ATOM   3106  H   CYS A 268      -6.622 -16.800  -4.466  1.00 39.380          H  
ATOM   3107  HA  CYS A 268      -8.152 -15.775  -6.490  1.00 39.380          H  
ATOM   3108 1HB  CYS A 268      -6.238 -14.620  -5.545  1.00 55.140          H  
ATOM   3109 2HB  CYS A 268      -5.137 -15.777  -6.285  1.00 55.140          H  
ATOM   3110  HG  CYS A 268      -5.844 -15.233  -8.809  1.00 55.140          H  
ATOM   3111  N   PRO A 269      -7.771 -16.959  -8.785  1.00 32.950          N  
ATOM   3112  CA  PRO A 269      -7.602 -17.613 -10.064  1.00 32.930          C  
ATOM   3113  C   PRO A 269      -6.225 -17.280 -10.605  1.00 32.620          C  
ATOM   3114  O   PRO A 269      -5.699 -16.201 -10.330  1.00 32.790          O  
ATOM   3115  CB  PRO A 269      -8.691 -16.965 -10.932  1.00 49.390          C  
ATOM   3116  CG  PRO A 269      -9.741 -16.488  -9.964  1.00 49.390          C  
ATOM   3117  CD  PRO A 269      -8.988 -16.094  -8.715  1.00 49.390          C  
ATOM   3118  HA  PRO A 269      -7.734 -18.698  -9.962  1.00 39.520          H  
ATOM   3119 1HB  PRO A 269      -8.253 -16.157 -11.545  1.00 59.270          H  
ATOM   3120 2HB  PRO A 269      -9.093 -17.709 -11.636  1.00 59.270          H  
ATOM   3121 1HG  PRO A 269     -10.258 -15.629 -10.415  1.00 59.270          H  
ATOM   3122 2HG  PRO A 269     -10.500 -17.265  -9.794  1.00 59.270          H  
ATOM   3123 1HD  PRO A 269      -8.735 -15.023  -8.738  1.00 59.270          H  
ATOM   3124 2HD  PRO A 269      -9.636 -16.374  -7.866  1.00 59.270          H  
ATOM   3125  N   ASN A 270      -5.642 -18.211 -11.339  1.00 32.240          N  
ATOM   3126  CA  ASN A 270      -4.344 -18.021 -11.971  1.00 31.910          C  
ATOM   3127  C   ASN A 270      -4.375 -16.887 -12.994  1.00 31.960          C  
ATOM   3128  O   ASN A 270      -5.295 -16.777 -13.794  1.00 32.250          O  
ATOM   3129  CB  ASN A 270      -3.842 -19.333 -12.550  1.00 44.810          C  
ATOM   3130  CG  ASN A 270      -2.463 -19.258 -13.179  1.00 44.810          C  
ATOM   3131  OD1 ASN A 270      -1.559 -18.552 -12.691  1.00 44.810          O  
ATOM   3132  ND2 ASN A 270      -2.289 -19.999 -14.256  1.00 44.810          N  
ATOM   3133  H   ASN A 270      -6.135 -19.080 -11.494  1.00 38.690          H  
ATOM   3134  HA  ASN A 270      -3.636 -17.719 -11.197  1.00 38.290          H  
ATOM   3135 1HB  ASN A 270      -3.808 -20.071 -11.752  1.00 53.770          H  
ATOM   3136 2HB  ASN A 270      -4.530 -19.699 -13.262  1.00 53.770          H  
ATOM   3137 1HD2 ASN A 270      -1.407 -20.013 -14.723  1.00 53.770          H  
ATOM   3138 2HD2 ASN A 270      -3.058 -20.564 -14.619  1.00 53.770          H  
ATOM   3139  N   ASP A 271      -3.399 -16.001 -12.917  1.00 31.760          N  
ATOM   3140  CA  ASP A 271      -3.285 -14.866 -13.825  1.00 31.850          C  
ATOM   3141  C   ASP A 271      -3.078 -15.321 -15.280  1.00 31.810          C  
ATOM   3142  O   ASP A 271      -2.091 -15.983 -15.610  1.00 31.580          O  
ATOM   3143  CB  ASP A 271      -2.159 -13.944 -13.326  1.00 44.550          C  
ATOM   3144  CG  ASP A 271      -1.950 -12.652 -14.136  1.00 44.550          C  
ATOM   3145  OD1 ASP A 271      -2.248 -12.645 -15.313  1.00 44.550          O  
ATOM   3146  OD2 ASP A 271      -1.459 -11.699 -13.579  1.00 44.550          O  
ATOM   3147  H   ASP A 271      -2.691 -16.124 -12.204  1.00 38.110          H  
ATOM   3148  HA  ASP A 271      -4.221 -14.305 -13.779  1.00 38.220          H  
ATOM   3149 1HB  ASP A 271      -2.395 -13.646 -12.301  1.00 53.460          H  
ATOM   3150 2HB  ASP A 271      -1.238 -14.497 -13.277  1.00 53.460          H  
ATOM   3151  N   THR A 272      -4.017 -14.949 -16.161  1.00 32.110          N  
ATOM   3152  CA  THR A 272      -4.046 -15.354 -17.574  1.00 32.170          C  
ATOM   3153  C   THR A 272      -2.944 -14.721 -18.405  1.00 32.000          C  
ATOM   3154  O   THR A 272      -2.721 -15.091 -19.559  1.00 32.250          O  
ATOM   3155  CB  THR A 272      -5.415 -15.048 -18.209  1.00 45.010          C  
ATOM   3156  OG1 THR A 272      -5.707 -13.656 -18.084  1.00 45.010          O  
ATOM   3157  CG2 THR A 272      -6.474 -15.856 -17.519  1.00 45.010          C  
ATOM   3158  H   THR A 272      -4.773 -14.367 -15.821  1.00 38.530          H  
ATOM   3159  HA  THR A 272      -3.899 -16.433 -17.616  1.00 38.600          H  
ATOM   3160  HB  THR A 272      -5.393 -15.314 -19.266  1.00 54.020          H  
ATOM   3161  HG1 THR A 272      -5.142 -13.149 -18.678  1.00 54.020          H  
ATOM   3162 1HG2 THR A 272      -7.445 -15.667 -17.964  1.00 54.020          H  
ATOM   3163 2HG2 THR A 272      -6.212 -16.884 -17.646  1.00 54.020          H  
ATOM   3164 3HG2 THR A 272      -6.510 -15.610 -16.457  1.00 54.020          H  
ATOM   3165  N   GLY A 273      -2.214 -13.779 -17.808  1.00 31.670          N  
ATOM   3166  CA  GLY A 273      -1.074 -13.151 -18.457  1.00 31.570          C  
ATOM   3167  C   GLY A 273       0.104 -14.120 -18.385  1.00 31.440          C  
ATOM   3168  O   GLY A 273       1.145 -13.914 -19.017  1.00 31.770          O  
ATOM   3169  H   GLY A 273      -2.442 -13.491 -16.849  1.00 38.000          H  
ATOM   3170 1HA  GLY A 273      -1.311 -12.909 -19.492  1.00 37.880          H  
ATOM   3171 2HA  GLY A 273      -0.830 -12.224 -17.936  1.00 37.880          H  
ATOM   3172  N   CYS A 274      -0.109 -15.194 -17.612  1.00 31.040          N  
ATOM   3173  CA  CYS A 274       0.780 -16.293 -17.361  1.00 30.970          C  
ATOM   3174  C   CYS A 274       2.144 -15.966 -16.743  1.00 31.230          C  
ATOM   3175  O   CYS A 274       3.142 -16.558 -17.152  1.00 31.270          O  
ATOM   3176  CB  CYS A 274       0.960 -17.042 -18.675  1.00 43.390          C  
ATOM   3177  SG  CYS A 274      -0.641 -17.609 -19.378  1.00 43.390          S  
ATOM   3178  H   CYS A 274      -1.003 -15.255 -17.125  1.00 37.250          H  
ATOM   3179  HA  CYS A 274       0.258 -16.963 -16.675  1.00 37.160          H  
ATOM   3180 1HB  CYS A 274       1.451 -16.403 -19.411  1.00 52.060          H  
ATOM   3181 2HB  CYS A 274       1.592 -17.908 -18.515  1.00 52.060          H  
ATOM   3182  HG  CYS A 274      -1.213 -16.381 -19.471  1.00 52.060          H  
ATOM   3183  N   PRO A 275       2.236 -15.119 -15.684  1.00 31.480          N  
ATOM   3184  CA  PRO A 275       3.466 -14.752 -14.993  1.00 31.820          C  
ATOM   3185  C   PRO A 275       3.902 -15.885 -14.073  1.00 31.720          C  
ATOM   3186  O   PRO A 275       3.896 -15.748 -12.850  1.00 31.750          O  
ATOM   3187  CB  PRO A 275       3.036 -13.537 -14.176  1.00 47.730          C  
ATOM   3188  CG  PRO A 275       1.591 -13.834 -13.839  1.00 47.730          C  
ATOM   3189  CD  PRO A 275       1.037 -14.508 -15.083  1.00 47.730          C  
ATOM   3190  HA  PRO A 275       4.249 -14.507 -15.727  1.00 38.180          H  
ATOM   3191 1HB  PRO A 275       3.674 -13.427 -13.288  1.00 57.280          H  
ATOM   3192 2HB  PRO A 275       3.154 -12.621 -14.774  1.00 57.280          H  
ATOM   3193 1HG  PRO A 275       1.528 -14.477 -12.946  1.00 57.280          H  
ATOM   3194 2HG  PRO A 275       1.058 -12.897 -13.593  1.00 57.280          H  
ATOM   3195 1HD  PRO A 275       0.298 -15.275 -14.824  1.00 57.280          H  
ATOM   3196 2HD  PRO A 275       0.621 -13.703 -15.694  1.00 57.280          H  
ATOM   3197  N   ASN A 276       4.222 -17.007 -14.684  1.00 31.690          N  
ATOM   3198  CA  ASN A 276       4.583 -18.241 -14.016  1.00 31.670          C  
ATOM   3199  C   ASN A 276       5.846 -18.794 -14.635  1.00 31.240          C  
ATOM   3200  O   ASN A 276       6.372 -18.226 -15.592  1.00 30.750          O  
ATOM   3201  CB  ASN A 276       3.447 -19.235 -14.103  1.00 44.350          C  
ATOM   3202  CG  ASN A 276       2.259 -18.861 -13.287  1.00 44.350          C  
ATOM   3203  OD1 ASN A 276       2.345 -18.777 -12.057  1.00 44.350          O  
ATOM   3204  ND2 ASN A 276       1.141 -18.664 -13.933  1.00 44.350          N  
ATOM   3205  H   ASN A 276       4.192 -16.997 -15.706  1.00 38.030          H  
ATOM   3206  HA  ASN A 276       4.796 -18.030 -12.967  1.00 38.000          H  
ATOM   3207 1HB  ASN A 276       3.131 -19.303 -15.141  1.00 53.220          H  
ATOM   3208 2HB  ASN A 276       3.789 -20.215 -13.789  1.00 53.220          H  
ATOM   3209 1HD2 ASN A 276       0.291 -18.438 -13.420  1.00 53.220          H  
ATOM   3210 2HD2 ASN A 276       1.111 -18.764 -14.925  1.00 53.220          H  
ATOM   3211  N   ASP A 277       6.356 -19.897 -14.102  1.00 31.500          N  
ATOM   3212  CA  ASP A 277       7.561 -20.463 -14.675  1.00 31.200          C  
ATOM   3213  C   ASP A 277       7.299 -20.735 -16.139  1.00 30.760          C  
ATOM   3214  O   ASP A 277       6.172 -21.097 -16.512  1.00 30.650          O  
ATOM   3215  CB  ASP A 277       7.976 -21.757 -13.981  1.00 43.800          C  
ATOM   3216  CG  ASP A 277       8.314 -21.579 -12.511  1.00 43.800          C  
ATOM   3217  OD1 ASP A 277       8.212 -20.480 -12.001  1.00 43.800          O  
ATOM   3218  OD2 ASP A 277       8.678 -22.549 -11.906  1.00 43.800          O  
ATOM   3219  H   ASP A 277       5.932 -20.324 -13.288  1.00 37.800          H  
ATOM   3220  HA  ASP A 277       8.354 -19.735 -14.624  1.00 37.440          H  
ATOM   3221 1HB  ASP A 277       7.200 -22.497 -14.069  1.00 52.560          H  
ATOM   3222 2HB  ASP A 277       8.857 -22.156 -14.488  1.00 52.560          H  
ATOM   3223  N   THR A 278       8.317 -20.578 -16.974  1.00 30.600          N  
ATOM   3224  CA  THR A 278       8.107 -20.741 -18.396  1.00 30.270          C  
ATOM   3225  C   THR A 278       7.465 -22.088 -18.722  1.00 29.810          C  
ATOM   3226  O   THR A 278       7.845 -23.131 -18.195  1.00 29.720          O  
ATOM   3227  CB  THR A 278       9.420 -20.563 -19.163  1.00 42.510          C  
ATOM   3228  OG1 THR A 278       9.989 -19.277 -18.849  1.00 42.510          O  
ATOM   3229  CG2 THR A 278       9.128 -20.598 -20.670  1.00 42.510          C  
ATOM   3230  H   THR A 278       9.249 -20.301 -16.647  1.00 36.720          H  
ATOM   3231  HA  THR A 278       7.427 -19.955 -18.724  1.00 36.320          H  
ATOM   3232  HB  THR A 278      10.114 -21.347 -18.886  1.00 51.010          H  
ATOM   3233  HG1 THR A 278      10.393 -19.308 -17.945  1.00 51.010          H  
ATOM   3234 1HG2 THR A 278      10.036 -20.451 -21.233  1.00 51.010          H  
ATOM   3235 2HG2 THR A 278       8.703 -21.544 -20.939  1.00 51.010          H  
ATOM   3236 3HG2 THR A 278       8.429 -19.804 -20.919  1.00 51.010          H  
ATOM   3237  N   GLY A 279       6.431 -22.034 -19.571  1.00 29.640          N  
ATOM   3238  CA  GLY A 279       5.676 -23.205 -20.023  1.00 29.200          C  
ATOM   3239  C   GLY A 279       4.399 -23.468 -19.220  1.00 28.660          C  
ATOM   3240  O   GLY A 279       3.492 -24.153 -19.698  1.00 28.140          O  
ATOM   3241  H   GLY A 279       6.183 -21.126 -19.936  1.00 35.570          H  
ATOM   3242 1HA  GLY A 279       5.416 -23.079 -21.074  1.00 35.040          H  
ATOM   3243 2HA  GLY A 279       6.319 -24.085 -19.968  1.00 35.040          H  
ATOM   3244  N   CYS A 280       4.243 -22.809 -18.069  1.00 28.870          N  
ATOM   3245  CA  CYS A 280       3.057 -23.010 -17.233  1.00 28.530          C  
ATOM   3246  C   CYS A 280       1.806 -22.392 -17.838  1.00 28.440          C  
ATOM   3247  O   CYS A 280       0.690 -22.661 -17.401  1.00 28.430          O  
ATOM   3248  CB  CYS A 280       3.251 -22.380 -15.866  1.00 40.080          C  
ATOM   3249  SG  CYS A 280       4.514 -23.128 -14.866  1.00 40.080          S  
ATOM   3250  H   CYS A 280       4.992 -22.202 -17.715  1.00 34.640          H  
ATOM   3251  HA  CYS A 280       2.900 -24.082 -17.111  1.00 34.240          H  
ATOM   3252 1HB  CYS A 280       3.527 -21.349 -16.013  1.00 48.090          H  
ATOM   3253 2HB  CYS A 280       2.312 -22.404 -15.313  1.00 48.090          H  
ATOM   3254  HG  CYS A 280       5.535 -22.487 -15.495  1.00 48.090          H  
ATOM   3255  N   GLY A 281       1.999 -21.533 -18.825  1.00 28.460          N  
ATOM   3256  CA  GLY A 281       0.905 -20.852 -19.484  1.00 28.510          C  
ATOM   3257  C   GLY A 281       0.328 -21.648 -20.643  1.00 28.740          C  
ATOM   3258  O   GLY A 281      -0.633 -21.207 -21.278  1.00 28.910          O  
ATOM   3259  H   GLY A 281       2.947 -21.368 -19.121  1.00 34.150          H  
ATOM   3260 1HA  GLY A 281       0.121 -20.640 -18.758  1.00 34.210          H  
ATOM   3261 2HA  GLY A 281       1.263 -19.896 -19.857  1.00 34.210          H  
ATOM   3262  N   CYS A 282       0.883 -22.821 -20.951  1.00 28.820          N  
ATOM   3263  CA  CYS A 282       0.348 -23.564 -22.076  1.00 29.100          C  
ATOM   3264  C   CYS A 282      -1.099 -23.999 -21.791  1.00 29.380          C  
ATOM   3265  O   CYS A 282      -1.348 -24.608 -20.752  1.00 29.500          O  
ATOM   3266  CB  CYS A 282       1.175 -24.806 -22.361  1.00 40.630          C  
ATOM   3267  SG  CYS A 282       2.844 -24.516 -22.998  1.00 40.630          S  
ATOM   3268  H   CYS A 282       1.677 -23.189 -20.411  1.00 34.580          H  
ATOM   3269  HA  CYS A 282       0.413 -22.910 -22.937  1.00 34.920          H  
ATOM   3270 1HB  CYS A 282       1.270 -25.382 -21.437  1.00 48.750          H  
ATOM   3271 2HB  CYS A 282       0.658 -25.421 -23.088  1.00 48.750          H  
ATOM   3272  HG  CYS A 282       2.918 -25.702 -23.676  1.00 48.750          H  
ATOM   3273  N   PRO A 283      -2.059 -23.778 -22.719  1.00 29.600          N  
ATOM   3274  CA  PRO A 283      -3.478 -24.115 -22.598  1.00 29.950          C  
ATOM   3275  C   PRO A 283      -3.785 -25.607 -22.487  1.00 30.170          C  
ATOM   3276  O   PRO A 283      -4.869 -25.980 -22.045  1.00 30.250          O  
ATOM   3277  CB  PRO A 283      -4.072 -23.521 -23.885  1.00 44.920          C  
ATOM   3278  CG  PRO A 283      -2.926 -23.469 -24.865  1.00 44.920          C  
ATOM   3279  CD  PRO A 283      -1.699 -23.185 -24.029  1.00 44.920          C  
ATOM   3280  HA  PRO A 283      -3.892 -23.606 -21.727  1.00 35.940          H  
ATOM   3281 1HB  PRO A 283      -4.902 -24.156 -24.235  1.00 53.910          H  
ATOM   3282 2HB  PRO A 283      -4.496 -22.526 -23.683  1.00 53.910          H  
ATOM   3283 1HG  PRO A 283      -2.857 -24.414 -25.422  1.00 53.910          H  
ATOM   3284 2HG  PRO A 283      -3.114 -22.680 -25.611  1.00 53.910          H  
ATOM   3285 1HD  PRO A 283      -0.851 -23.713 -24.497  1.00 53.910          H  
ATOM   3286 2HD  PRO A 283      -1.529 -22.096 -23.934  1.00 53.910          H  
ATOM   3287  N   ASN A 284      -2.847 -26.456 -22.917  1.00 30.350          N  
ATOM   3288  CA  ASN A 284      -3.072 -27.899 -22.895  1.00 30.640          C  
ATOM   3289  C   ASN A 284      -1.909 -28.726 -22.339  1.00 30.530          C  
ATOM   3290  O   ASN A 284      -2.104 -29.851 -21.864  1.00 30.550          O  
ATOM   3291  CB  ASN A 284      -3.378 -28.386 -24.299  1.00 42.780          C  
ATOM   3292  CG  ASN A 284      -4.649 -27.818 -24.870  1.00 42.780          C  
ATOM   3293  OD1 ASN A 284      -5.760 -28.168 -24.458  1.00 42.780          O  
ATOM   3294  ND2 ASN A 284      -4.502 -26.943 -25.832  1.00 42.780          N  
ATOM   3295  H   ASN A 284      -1.984 -26.091 -23.273  1.00 36.420          H  
ATOM   3296  HA  ASN A 284      -3.934 -28.098 -22.256  1.00 36.770          H  
ATOM   3297 1HB  ASN A 284      -2.547 -28.121 -24.957  1.00 51.340          H  
ATOM   3298 2HB  ASN A 284      -3.452 -29.473 -24.295  1.00 51.340          H  
ATOM   3299 1HD2 ASN A 284      -5.307 -26.530 -26.257  1.00 51.340          H  
ATOM   3300 2HD2 ASN A 284      -3.587 -26.689 -26.141  1.00 51.340          H  
ATOM   3301  N   ASP A 285      -0.690 -28.195 -22.387  1.00 30.460          N  
ATOM   3302  CA  ASP A 285       0.489 -29.002 -22.079  1.00 30.470          C  
ATOM   3303  C   ASP A 285       0.738 -29.130 -20.582  1.00 29.790          C  
ATOM   3304  O   ASP A 285       1.725 -28.610 -20.048  1.00 29.400          O  
ATOM   3305  CB  ASP A 285       1.731 -28.381 -22.708  1.00 42.650          C  
ATOM   3306  CG  ASP A 285       1.668 -28.261 -24.211  1.00 42.650          C  
ATOM   3307  OD1 ASP A 285       0.978 -29.022 -24.846  1.00 42.650          O  
ATOM   3308  OD2 ASP A 285       2.310 -27.368 -24.722  1.00 42.650          O  
ATOM   3309  H   ASP A 285      -0.569 -27.256 -22.713  1.00 36.550          H  
ATOM   3310  HA  ASP A 285       0.341 -30.002 -22.492  1.00 36.560          H  
ATOM   3311 1HB  ASP A 285       1.929 -27.433 -22.269  1.00 51.180          H  
ATOM   3312 2HB  ASP A 285       2.581 -29.018 -22.477  1.00 51.180          H  
ATOM   3313  N   THR A 286      -0.158 -29.814 -19.901  1.00 29.720          N  
ATOM   3314  CA  THR A 286      -0.022 -29.969 -18.463  1.00 29.170          C  
ATOM   3315  C   THR A 286       1.301 -30.669 -18.189  1.00 28.930          C  
ATOM   3316  O   THR A 286       1.592 -31.707 -18.781  1.00 29.070          O  
ATOM   3317  CB  THR A 286      -1.202 -30.775 -17.862  1.00 41.060          C  
ATOM   3318  OG1 THR A 286      -2.440 -30.101 -18.150  1.00 41.060          O  
ATOM   3319  CG2 THR A 286      -1.052 -30.902 -16.348  1.00 41.060          C  
ATOM   3320  H   THR A 286      -0.945 -30.195 -20.427  1.00 35.660          H  
ATOM   3321  HA  THR A 286      -0.000 -28.983 -17.999  1.00 35.000          H  
ATOM   3322  HB  THR A 286      -1.226 -31.769 -18.306  1.00 49.270          H  
ATOM   3323  HG1 THR A 286      -2.624 -30.160 -19.093  1.00 49.270          H  
ATOM   3324 1HG2 THR A 286      -1.895 -31.466 -15.952  1.00 49.270          H  
ATOM   3325 2HG2 THR A 286      -0.129 -31.425 -16.102  1.00 49.270          H  
ATOM   3326 3HG2 THR A 286      -1.038 -29.911 -15.899  1.00 49.270          H  
ATOM   3327  N   GLY A 287       2.113 -30.103 -17.293  1.00 28.680          N  
ATOM   3328  CA  GLY A 287       3.403 -30.704 -16.963  1.00 28.530          C  
ATOM   3329  C   GLY A 287       4.516 -30.381 -17.971  1.00 28.400          C  
ATOM   3330  O   GLY A 287       5.613 -30.934 -17.877  1.00 28.250          O  
ATOM   3331  H   GLY A 287       1.823 -29.249 -16.839  1.00 34.420          H  
ATOM   3332 1HA  GLY A 287       3.708 -30.363 -15.974  1.00 34.240          H  
ATOM   3333 2HA  GLY A 287       3.284 -31.784 -16.894  1.00 34.240          H  
ATOM   3334  N   CYS A 288       4.257 -29.465 -18.908  1.00 28.520          N  
ATOM   3335  CA  CYS A 288       5.213 -29.111 -19.950  1.00 28.390          C  
ATOM   3336  C   CYS A 288       6.651 -28.996 -19.441  1.00 27.770          C  
ATOM   3337  O   CYS A 288       6.971 -28.057 -18.705  1.00 27.580          O  
ATOM   3338  CB  CYS A 288       4.855 -27.747 -20.530  1.00 39.800          C  
ATOM   3339  SG  CYS A 288       5.928 -27.182 -21.837  1.00 39.800          S  
ATOM   3340  H   CYS A 288       3.323 -29.052 -18.956  1.00 34.220          H  
ATOM   3341  HA  CYS A 288       5.107 -29.848 -20.734  1.00 34.070          H  
ATOM   3342 1HB  CYS A 288       3.860 -27.774 -20.916  1.00 47.760          H  
ATOM   3343 2HB  CYS A 288       4.862 -26.993 -19.739  1.00 47.760          H  
ATOM   3344  HG  CYS A 288       5.058 -26.274 -22.289  1.00 47.760          H  
ATOM   3345  N   PRO A 289       7.588 -29.844 -19.916  1.00 27.520          N  
ATOM   3346  CA  PRO A 289       8.982 -29.879 -19.514  1.00 27.020          C  
ATOM   3347  C   PRO A 289       9.796 -28.798 -20.202  1.00 26.900          C  
ATOM   3348  O   PRO A 289      10.693 -29.100 -20.989  1.00 27.090          O  
ATOM   3349  CB  PRO A 289       9.413 -31.277 -19.964  1.00 40.530          C  
ATOM   3350  CG  PRO A 289       8.593 -31.528 -21.209  1.00 40.530          C  
ATOM   3351  CD  PRO A 289       7.244 -30.865 -20.934  1.00 40.530          C  
ATOM   3352  HA  PRO A 289       9.041 -29.774 -18.420  1.00 32.420          H  
ATOM   3353 1HB  PRO A 289      10.500 -31.301 -20.148  1.00 48.640          H  
ATOM   3354 2HB  PRO A 289       9.208 -32.007 -19.165  1.00 48.640          H  
ATOM   3355 1HG  PRO A 289       9.107 -31.098 -22.086  1.00 48.640          H  
ATOM   3356 2HG  PRO A 289       8.504 -32.608 -21.390  1.00 48.640          H  
ATOM   3357 1HD  PRO A 289       6.893 -30.396 -21.868  1.00 48.640          H  
ATOM   3358 2HD  PRO A 289       6.531 -31.603 -20.521  1.00 48.640          H  
ATOM   3359  N   ASN A 290       9.449 -27.548 -19.957  1.00 26.680          N  
ATOM   3360  CA  ASN A 290      10.172 -26.448 -20.572  1.00 26.650          C  
ATOM   3361  C   ASN A 290      11.369 -26.098 -19.686  1.00 26.710          C  
ATOM   3362  O   ASN A 290      11.204 -25.725 -18.528  1.00 27.070          O  
ATOM   3363  CB  ASN A 290       9.274 -25.253 -20.843  1.00 37.320          C  
ATOM   3364  CG  ASN A 290       9.964 -24.187 -21.683  1.00 37.320          C  
ATOM   3365  OD1 ASN A 290      11.161 -23.887 -21.536  1.00 37.320          O  
ATOM   3366  ND2 ASN A 290       9.225 -23.604 -22.609  1.00 37.320          N  
ATOM   3367  H   ASN A 290       8.668 -27.376 -19.314  1.00 32.020          H  
ATOM   3368  HA  ASN A 290      10.567 -26.784 -21.531  1.00 31.980          H  
ATOM   3369 1HB  ASN A 290       8.381 -25.579 -21.358  1.00 44.790          H  
ATOM   3370 2HB  ASN A 290       8.964 -24.811 -19.896  1.00 44.790          H  
ATOM   3371 1HD2 ASN A 290       9.639 -22.896 -23.189  1.00 44.790          H  
ATOM   3372 2HD2 ASN A 290       8.265 -23.860 -22.740  1.00 44.790          H  
ATOM   3373  N   ASP A 291      12.580 -26.280 -20.213  1.00 26.460          N  
ATOM   3374  CA  ASP A 291      13.832 -26.052 -19.476  1.00 26.570          C  
ATOM   3375  C   ASP A 291      14.048 -24.598 -19.021  1.00 26.710          C  
ATOM   3376  O   ASP A 291      14.864 -24.333 -18.133  1.00 26.510          O  
ATOM   3377  CB  ASP A 291      15.035 -26.462 -20.331  1.00 37.150          C  
ATOM   3378  CG  ASP A 291      15.190 -27.977 -20.533  1.00 37.150          C  
ATOM   3379  OD1 ASP A 291      14.561 -28.741 -19.843  1.00 37.150          O  
ATOM   3380  OD2 ASP A 291      15.949 -28.344 -21.397  1.00 37.150          O  
ATOM   3381  H   ASP A 291      12.634 -26.618 -21.164  1.00 31.750          H  
ATOM   3382  HA  ASP A 291      13.810 -26.680 -18.586  1.00 31.880          H  
ATOM   3383 1HB  ASP A 291      14.955 -25.986 -21.308  1.00 44.580          H  
ATOM   3384 2HB  ASP A 291      15.946 -26.084 -19.865  1.00 44.580          H  
ATOM   3385  N   THR A 292      13.394 -23.658 -19.697  1.00 27.150          N  
ATOM   3386  CA  THR A 292      13.507 -22.232 -19.419  1.00 27.450          C  
ATOM   3387  C   THR A 292      13.004 -21.937 -18.004  1.00 27.370          C  
ATOM   3388  O   THR A 292      12.005 -22.491 -17.556  1.00 27.550          O  
ATOM   3389  CB  THR A 292      12.761 -21.410 -20.475  1.00 38.310          C  
ATOM   3390  OG1 THR A 292      13.310 -21.681 -21.777  1.00 38.310          O  
ATOM   3391  CG2 THR A 292      12.891 -19.922 -20.194  1.00 38.310          C  
ATOM   3392  H   THR A 292      12.722 -23.939 -20.410  1.00 32.580          H  
ATOM   3393  HA  THR A 292      14.559 -21.954 -19.465  1.00 32.940          H  
ATOM   3394  HB  THR A 292      11.743 -21.702 -20.465  1.00 45.970          H  
ATOM   3395  HG1 THR A 292      12.652 -21.466 -22.448  1.00 45.970          H  
ATOM   3396 1HG2 THR A 292      12.351 -19.376 -20.962  1.00 45.970          H  
ATOM   3397 2HG2 THR A 292      12.470 -19.676 -19.227  1.00 45.970          H  
ATOM   3398 3HG2 THR A 292      13.939 -19.634 -20.214  1.00 45.970          H  
ATOM   3399  N   GLY A 293      13.724 -21.081 -17.286  1.00 27.200          N  
ATOM   3400  CA  GLY A 293      13.411 -20.772 -15.897  1.00 27.230          C  
ATOM   3401  C   GLY A 293      12.365 -19.685 -15.630  1.00 27.180          C  
ATOM   3402  O   GLY A 293      11.320 -19.571 -16.303  1.00 27.440          O  
ATOM   3403  H   GLY A 293      14.529 -20.650 -17.720  1.00 32.640          H  
ATOM   3404 1HA  GLY A 293      13.085 -21.692 -15.413  1.00 32.680          H  
ATOM   3405 2HA  GLY A 293      14.337 -20.492 -15.396  1.00 32.680          H  
ATOM   3406  N   CYS A 294      12.616 -18.947 -14.542  1.00 26.940          N  
ATOM   3407  CA  CYS A 294      11.679 -17.966 -14.025  1.00 26.970          C  
ATOM   3408  C   CYS A 294      12.398 -16.970 -13.119  1.00 27.250          C  
ATOM   3409  O   CYS A 294      13.259 -17.379 -12.345  1.00 27.310          O  
ATOM   3410  CB  CYS A 294      10.643 -18.690 -13.186  1.00 37.750          C  
ATOM   3411  SG  CYS A 294       9.257 -17.694 -12.624  1.00 37.750          S  
ATOM   3412  H   CYS A 294      13.490 -19.094 -14.048  1.00 32.330          H  
ATOM   3413  HA  CYS A 294      11.196 -17.468 -14.861  1.00 32.360          H  
ATOM   3414 1HB  CYS A 294      10.277 -19.533 -13.729  1.00 45.300          H  
ATOM   3415 2HB  CYS A 294      11.121 -19.097 -12.295  1.00 45.300          H  
ATOM   3416  HG  CYS A 294       8.548 -18.779 -12.189  1.00 45.300          H  
ATOM   3417  N   PRO A 295      12.102 -15.660 -13.210  1.00 27.530          N  
ATOM   3418  CA  PRO A 295      11.209 -14.907 -14.099  1.00 27.790          C  
ATOM   3419  C   PRO A 295      11.648 -14.843 -15.557  1.00 27.910          C  
ATOM   3420  O   PRO A 295      10.855 -14.493 -16.423  1.00 27.930          O  
ATOM   3421  CB  PRO A 295      11.229 -13.506 -13.473  1.00 41.690          C  
ATOM   3422  CG  PRO A 295      12.534 -13.426 -12.727  1.00 41.690          C  
ATOM   3423  CD  PRO A 295      12.770 -14.825 -12.210  1.00 41.690          C  
ATOM   3424  HA  PRO A 295      10.196 -15.321 -14.036  1.00 33.350          H  
ATOM   3425 1HB  PRO A 295      11.158 -12.733 -14.269  1.00 50.020          H  
ATOM   3426 2HB  PRO A 295      10.353 -13.372 -12.822  1.00 50.020          H  
ATOM   3427 1HG  PRO A 295      13.330 -13.055 -13.390  1.00 50.020          H  
ATOM   3428 2HG  PRO A 295      12.446 -12.687 -11.916  1.00 50.020          H  
ATOM   3429 1HD  PRO A 295      13.847 -15.051 -12.177  1.00 50.020          H  
ATOM   3430 2HD  PRO A 295      12.295 -14.966 -11.227  1.00 50.020          H  
ATOM   3431  N   ASN A 296      12.913 -15.164 -15.819  1.00 28.080          N  
ATOM   3432  CA  ASN A 296      13.474 -15.091 -17.161  1.00 28.290          C  
ATOM   3433  C   ASN A 296      13.310 -13.697 -17.758  1.00 28.770          C  
ATOM   3434  O   ASN A 296      12.985 -13.551 -18.933  1.00 29.160          O  
ATOM   3435  CB  ASN A 296      12.797 -16.124 -18.062  1.00 39.520          C  
ATOM   3436  CG  ASN A 296      13.520 -16.384 -19.356  1.00 39.520          C  
ATOM   3437  OD1 ASN A 296      14.755 -16.343 -19.429  1.00 39.520          O  
ATOM   3438  ND2 ASN A 296      12.759 -16.642 -20.393  1.00 39.520          N  
ATOM   3439  H   ASN A 296      13.519 -15.455 -15.066  1.00 33.700          H  
ATOM   3440  HA  ASN A 296      14.543 -15.303 -17.105  1.00 33.950          H  
ATOM   3441 1HB  ASN A 296      12.700 -17.068 -17.519  1.00 47.430          H  
ATOM   3442 2HB  ASN A 296      11.790 -15.795 -18.311  1.00 47.430          H  
ATOM   3443 1HD2 ASN A 296      13.167 -16.822 -21.289  1.00 47.430          H  
ATOM   3444 2HD2 ASN A 296      11.763 -16.652 -20.288  1.00 47.430          H  
ATOM   3445  N   ASP A 297      13.677 -12.661 -17.006  1.00 28.820          N  
ATOM   3446  CA  ASP A 297      13.558 -11.292 -17.505  1.00 29.370          C  
ATOM   3447  C   ASP A 297      14.385 -11.072 -18.759  1.00 29.220          C  
ATOM   3448  O   ASP A 297      13.963 -10.392 -19.692  1.00 29.040          O  
ATOM   3449  CB  ASP A 297      14.028 -10.290 -16.450  1.00 40.900          C  
ATOM   3450  CG  ASP A 297      13.086 -10.115 -15.261  1.00 40.900          C  
ATOM   3451  OD1 ASP A 297      11.945 -10.499 -15.328  1.00 40.900          O  
ATOM   3452  OD2 ASP A 297      13.545  -9.601 -14.277  1.00 40.900          O  
ATOM   3453  H   ASP A 297      13.970 -12.822 -16.054  1.00 34.580          H  
ATOM   3454  HA  ASP A 297      12.509 -11.101 -17.742  1.00 35.240          H  
ATOM   3455 1HB  ASP A 297      15.000 -10.600 -16.072  1.00 49.080          H  
ATOM   3456 2HB  ASP A 297      14.166  -9.316 -16.923  1.00 49.080          H  
ATOM   3457  N   THR A 298      15.543 -11.715 -18.819  1.00 29.400          N  
ATOM   3458  CA  THR A 298      16.479 -11.553 -19.914  1.00 29.370          C  
ATOM   3459  C   THR A 298      16.049 -12.301 -21.163  1.00 29.370          C  
ATOM   3460  O   THR A 298      16.672 -12.171 -22.218  1.00 29.690          O  
ATOM   3461  CB  THR A 298      17.879 -12.012 -19.475  1.00 41.130          C  
ATOM   3462  OG1 THR A 298      17.825 -13.391 -19.076  1.00 41.130          O  
ATOM   3463  CG2 THR A 298      18.347 -11.164 -18.296  1.00 41.130          C  
ATOM   3464  H   THR A 298      15.827 -12.302 -18.047  1.00 35.280          H  
ATOM   3465  HA  THR A 298      16.532 -10.493 -20.162  1.00 35.240          H  
ATOM   3466  HB  THR A 298      18.580 -11.904 -20.303  1.00 49.360          H  
ATOM   3467  HG1 THR A 298      17.734 -13.948 -19.859  1.00 49.360          H  
ATOM   3468 1HG2 THR A 298      19.338 -11.492 -17.986  1.00 49.360          H  
ATOM   3469 2HG2 THR A 298      18.388 -10.118 -18.598  1.00 49.360          H  
ATOM   3470 3HG2 THR A 298      17.657 -11.270 -17.464  1.00 49.360          H  
ATOM   3471  N   GLY A 299      15.006 -13.118 -21.040  1.00 29.110          N  
ATOM   3472  CA  GLY A 299      14.478 -13.878 -22.151  1.00 29.210          C  
ATOM   3473  C   GLY A 299      13.154 -13.279 -22.621  1.00 28.910          C  
ATOM   3474  O   GLY A 299      12.471 -13.857 -23.470  1.00 28.630          O  
ATOM   3475  H   GLY A 299      14.510 -13.174 -20.150  1.00 34.930          H  
ATOM   3476 1HA  GLY A 299      15.195 -13.879 -22.971  1.00 35.050          H  
ATOM   3477 2HA  GLY A 299      14.333 -14.909 -21.850  1.00 35.050          H  
ATOM   3478  N   CYS A 300      12.783 -12.117 -22.073  1.00 29.040          N  
ATOM   3479  CA  CYS A 300      11.518 -11.493 -22.408  1.00 28.880          C  
ATOM   3480  C   CYS A 300      11.747 -10.246 -23.250  1.00 28.890          C  
ATOM   3481  O   CYS A 300      11.955  -9.154 -22.729  1.00 29.400          O  
ATOM   3482  CB  CYS A 300      10.762 -11.135 -21.129  1.00 40.500          C  
ATOM   3483  SG  CYS A 300      10.335 -12.573 -20.103  1.00 40.500          S  
ATOM   3484  H   CYS A 300      13.379 -11.648 -21.383  1.00 34.850          H  
ATOM   3485  HA  CYS A 300      10.915 -12.199 -22.976  1.00 34.660          H  
ATOM   3486 1HB  CYS A 300      11.375 -10.462 -20.523  1.00 48.600          H  
ATOM   3487 2HB  CYS A 300       9.843 -10.608 -21.382  1.00 48.600          H  
ATOM   3488  HG  CYS A 300      11.595 -12.899 -19.726  1.00 48.600          H  
ATOM   3489  N   GLY A 301      11.687 -10.404 -24.572  1.00 28.380          N  
ATOM   3490  CA  GLY A 301      12.002  -9.314 -25.496  1.00 28.410          C  
ATOM   3491  C   GLY A 301      10.805  -8.428 -25.824  1.00 28.240          C  
ATOM   3492  O   GLY A 301      10.900  -7.534 -26.664  1.00 28.410          O  
ATOM   3493  H   GLY A 301      11.468 -11.318 -24.952  1.00 34.060          H  
ATOM   3494 1HA  GLY A 301      12.796  -8.700 -25.067  1.00 34.090          H  
ATOM   3495 2HA  GLY A 301      12.400  -9.738 -26.417  1.00 34.090          H  
ATOM   3496  N   CYS A 302       9.665  -8.705 -25.205  1.00 27.970          N  
ATOM   3497  CA  CYS A 302       8.463  -7.947 -25.485  1.00 27.860          C  
ATOM   3498  C   CYS A 302       7.864  -7.354 -24.191  1.00 27.450          C  
ATOM   3499  O   CYS A 302       7.925  -8.004 -23.150  1.00 27.100          O  
ATOM   3500  CB  CYS A 302       7.464  -8.858 -26.179  1.00 39.050          C  
ATOM   3501  SG  CYS A 302       8.105  -9.524 -27.702  1.00 39.050          S  
ATOM   3502  H   CYS A 302       9.655  -9.449 -24.522  1.00 33.560          H  
ATOM   3503  HA  CYS A 302       8.733  -7.177 -26.191  1.00 33.430          H  
ATOM   3504 1HB  CYS A 302       7.192  -9.690 -25.534  1.00 46.860          H  
ATOM   3505 2HB  CYS A 302       6.565  -8.299 -26.418  1.00 46.860          H  
ATOM   3506  HG  CYS A 302       8.840  -8.440 -27.999  1.00 46.860          H  
ATOM   3507  N   PRO A 303       7.257  -6.142 -24.241  1.00 27.570          N  
ATOM   3508  CA  PRO A 303       6.529  -5.432 -23.169  1.00 27.360          C  
ATOM   3509  C   PRO A 303       5.390  -6.093 -22.317  1.00 26.920          C  
ATOM   3510  O   PRO A 303       5.274  -5.722 -21.150  1.00 26.850          O  
ATOM   3511  CB  PRO A 303       5.915  -4.271 -23.961  1.00 41.040          C  
ATOM   3512  CG  PRO A 303       6.884  -3.997 -25.057  1.00 41.040          C  
ATOM   3513  CD  PRO A 303       7.395  -5.323 -25.483  1.00 41.040          C  
ATOM   3514  HA  PRO A 303       7.285  -5.021 -22.485  1.00 32.830          H  
ATOM   3515 1HB  PRO A 303       4.923  -4.533 -24.331  1.00 49.250          H  
ATOM   3516 2HB  PRO A 303       5.787  -3.391 -23.304  1.00 49.250          H  
ATOM   3517 1HG  PRO A 303       6.387  -3.439 -25.863  1.00 49.250          H  
ATOM   3518 2HG  PRO A 303       7.676  -3.329 -24.681  1.00 49.250          H  
ATOM   3519 1HD  PRO A 303       6.805  -5.732 -26.321  1.00 49.250          H  
ATOM   3520 2HD  PRO A 303       8.453  -5.151 -25.735  1.00 49.250          H  
ATOM   3521  N   ASN A 304       4.528  -7.018 -22.819  1.00 26.730          N  
ATOM   3522  CA  ASN A 304       4.432  -7.626 -24.144  1.00 26.480          C  
ATOM   3523  C   ASN A 304       3.056  -7.506 -24.807  1.00 26.250          C  
ATOM   3524  O   ASN A 304       2.572  -8.470 -25.394  1.00 25.790          O  
ATOM   3525  CB  ASN A 304       4.771  -9.093 -23.996  1.00 37.170          C  
ATOM   3526  CG  ASN A 304       3.818  -9.762 -23.053  1.00 37.170          C  
ATOM   3527  OD1 ASN A 304       3.144  -9.069 -22.265  1.00 37.170          O  
ATOM   3528  ND2 ASN A 304       3.750 -11.074 -23.090  1.00 37.170          N  
ATOM   3529  H   ASN A 304       3.826  -7.370 -22.167  1.00 32.080          H  
ATOM   3530  HA  ASN A 304       5.105  -7.144 -24.829  1.00 31.780          H  
ATOM   3531 1HB  ASN A 304       4.730  -9.590 -24.964  1.00 44.610          H  
ATOM   3532 2HB  ASN A 304       5.766  -9.212 -23.598  1.00 44.610          H  
ATOM   3533 1HD2 ASN A 304       3.131 -11.564 -22.470  1.00 44.610          H  
ATOM   3534 2HD2 ASN A 304       4.317 -11.584 -23.734  1.00 44.610          H  
ATOM   3535  N   ASP A 305       2.478  -6.301 -24.813  1.00 26.660          N  
ATOM   3536  CA  ASP A 305       1.202  -6.042 -25.490  1.00 26.590          C  
ATOM   3537  C   ASP A 305       1.438  -5.371 -26.845  1.00 26.240          C  
ATOM   3538  O   ASP A 305       0.514  -4.870 -27.487  1.00 26.200          O  
ATOM   3539  CB  ASP A 305       0.289  -5.172 -24.627  1.00 37.250          C  
ATOM   3540  CG  ASP A 305      -0.201  -5.874 -23.361  1.00 37.250          C  
ATOM   3541  OD1 ASP A 305      -0.443  -7.055 -23.410  1.00 37.250          O  
ATOM   3542  OD2 ASP A 305      -0.343  -5.217 -22.357  1.00 37.250          O  
ATOM   3543  H   ASP A 305       2.902  -5.543 -24.298  1.00 31.990          H  
ATOM   3544  HA  ASP A 305       0.700  -6.994 -25.665  1.00 31.910          H  
ATOM   3545 1HB  ASP A 305       0.815  -4.254 -24.343  1.00 44.700          H  
ATOM   3546 2HB  ASP A 305      -0.576  -4.866 -25.218  1.00 44.700          H  
ATOM   3547  N   THR A 306       2.692  -5.350 -27.264  1.00 26.130          N  
ATOM   3548  CA  THR A 306       3.115  -4.711 -28.493  1.00 25.800          C  
ATOM   3549  C   THR A 306       3.696  -5.749 -29.458  1.00 25.650          C  
ATOM   3550  O   THR A 306       4.605  -6.508 -29.114  1.00 25.590          O  
ATOM   3551  CB  THR A 306       4.113  -3.565 -28.157  1.00 36.250          C  
ATOM   3552  OG1 THR A 306       3.454  -2.607 -27.332  1.00 36.250          O  
ATOM   3553  CG2 THR A 306       4.590  -2.873 -29.368  1.00 36.250          C  
ATOM   3554  H   THR A 306       3.385  -5.808 -26.701  1.00 31.360          H  
ATOM   3555  HA  THR A 306       2.243  -4.260 -28.968  1.00 30.960          H  
ATOM   3556  HB  THR A 306       4.962  -3.975 -27.625  1.00 43.500          H  
ATOM   3557  HG1 THR A 306       4.088  -1.908 -27.041  1.00 43.500          H  
ATOM   3558 1HG2 THR A 306       5.280  -2.075 -29.082  1.00 43.500          H  
ATOM   3559 2HG2 THR A 306       5.086  -3.559 -29.959  1.00 43.500          H  
ATOM   3560 3HG2 THR A 306       3.753  -2.446 -29.912  1.00 43.500          H  
ATOM   3561  N   GLY A 307       3.187  -5.737 -30.698  1.00 25.660          N  
ATOM   3562  CA  GLY A 307       3.589  -6.673 -31.765  1.00 25.560          C  
ATOM   3563  C   GLY A 307       4.850  -6.222 -32.506  1.00 25.270          C  
ATOM   3564  O   GLY A 307       5.310  -6.861 -33.450  1.00 25.220          O  
ATOM   3565  H   GLY A 307       2.447  -5.068 -30.879  1.00 30.790          H  
ATOM   3566 1HA  GLY A 307       3.756  -7.660 -31.332  1.00 30.670          H  
ATOM   3567 2HA  GLY A 307       2.769  -6.781 -32.475  1.00 30.670          H  
ATOM   3568  N   CYS A 308       5.395  -5.119 -32.043  1.00 25.160          N  
ATOM   3569  CA  CYS A 308       6.572  -4.459 -32.572  1.00 24.960          C  
ATOM   3570  C   CYS A 308       7.300  -3.742 -31.423  1.00 24.720          C  
ATOM   3571  O   CYS A 308       7.247  -2.509 -31.332  1.00 24.550          O  
ATOM   3572  CB  CYS A 308       6.123  -3.454 -33.625  1.00 35.020          C  
ATOM   3573  SG  CYS A 308       5.037  -2.173 -32.970  1.00 35.020          S  
ATOM   3574  H   CYS A 308       4.916  -4.690 -31.273  1.00 30.190          H  
ATOM   3575  HA  CYS A 308       7.224  -5.195 -33.041  1.00 29.950          H  
ATOM   3576 1HB  CYS A 308       6.978  -2.969 -34.061  1.00 42.030          H  
ATOM   3577 2HB  CYS A 308       5.594  -3.969 -34.426  1.00 42.030          H  
ATOM   3578  HG  CYS A 308       6.020  -1.566 -32.250  1.00 42.030          H  
ATOM   3579  N   PRO A 309       7.975  -4.500 -30.522  1.00 24.800          N  
ATOM   3580  CA  PRO A 309       8.606  -4.053 -29.281  1.00 24.670          C  
ATOM   3581  C   PRO A 309       9.531  -2.852 -29.447  1.00 24.390          C  
ATOM   3582  O   PRO A 309       9.655  -2.042 -28.528  1.00 24.320          O  
ATOM   3583  CB  PRO A 309       9.435  -5.285 -28.895  1.00 37.010          C  
ATOM   3584  CG  PRO A 309       8.653  -6.438 -29.440  1.00 37.010          C  
ATOM   3585  CD  PRO A 309       8.133  -5.964 -30.759  1.00 37.010          C  
ATOM   3586  HA  PRO A 309       7.837  -3.847 -28.530  1.00 29.600          H  
ATOM   3587 1HB  PRO A 309      10.444  -5.215 -29.325  1.00 44.410          H  
ATOM   3588 2HB  PRO A 309       9.567  -5.333 -27.808  1.00 44.410          H  
ATOM   3589 1HG  PRO A 309       9.305  -7.321 -29.530  1.00 44.410          H  
ATOM   3590 2HG  PRO A 309       7.837  -6.702 -28.757  1.00 44.410          H  
ATOM   3591 1HD  PRO A 309       8.859  -6.160 -31.560  1.00 44.410          H  
ATOM   3592 2HD  PRO A 309       7.192  -6.483 -30.920  1.00 44.410          H  
ATOM   3593  N   ASN A 310      10.178  -2.733 -30.598  1.00 24.380          N  
ATOM   3594  CA  ASN A 310      11.068  -1.624 -30.842  1.00 24.260          C  
ATOM   3595  C   ASN A 310      10.855  -1.029 -32.226  1.00 24.340          C  
ATOM   3596  O   ASN A 310      11.822  -0.735 -32.932  1.00 24.280          O  
ATOM   3597  CB  ASN A 310      12.475  -2.123 -30.662  1.00 34.010          C  
ATOM   3598  CG  ASN A 310      12.772  -3.249 -31.614  1.00 34.010          C  
ATOM   3599  OD1 ASN A 310      11.856  -3.765 -32.293  1.00 34.010          O  
ATOM   3600  ND2 ASN A 310      14.011  -3.659 -31.658  1.00 34.010          N  
ATOM   3601  H   ASN A 310      10.105  -3.422 -31.340  1.00 29.260          H  
ATOM   3602  HA  ASN A 310      10.864  -0.838 -30.112  1.00 29.110          H  
ATOM   3603 1HB  ASN A 310      13.166  -1.306 -30.823  1.00 40.810          H  
ATOM   3604 2HB  ASN A 310      12.615  -2.482 -29.657  1.00 40.810          H  
ATOM   3605 1HD2 ASN A 310      14.293  -4.419 -32.285  1.00 40.810          H  
ATOM   3606 2HD2 ASN A 310      14.704  -3.228 -31.086  1.00 40.810          H  
ATOM   3607  N   ASP A 311       9.595  -0.839 -32.615  1.00 24.570          N  
ATOM   3608  CA  ASP A 311       9.310  -0.263 -33.922  1.00 24.750          C  
ATOM   3609  C   ASP A 311       7.893   0.310 -33.967  1.00 24.540          C  
ATOM   3610  O   ASP A 311       7.161   0.262 -32.978  1.00 24.530          O  
ATOM   3611  CB  ASP A 311       9.530  -1.336 -35.016  1.00 34.580          C  
ATOM   3612  CG  ASP A 311       9.918  -0.780 -36.401  1.00 34.580          C  
ATOM   3613  OD1 ASP A 311       9.662   0.378 -36.633  1.00 34.580          O  
ATOM   3614  OD2 ASP A 311      10.442  -1.516 -37.204  1.00 34.580          O  
ATOM   3615  H   ASP A 311       8.817  -1.128 -32.009  1.00 29.480          H  
ATOM   3616  HA  ASP A 311      10.007   0.554 -34.102  1.00 29.700          H  
ATOM   3617 1HB  ASP A 311      10.307  -2.035 -34.695  1.00 41.490          H  
ATOM   3618 2HB  ASP A 311       8.618  -1.899 -35.143  1.00 41.490          H  
ATOM   3619  N   THR A 312       7.530   0.869 -35.108  1.00 24.480          N  
ATOM   3620  CA  THR A 312       6.196   1.393 -35.381  1.00 24.360          C  
ATOM   3621  C   THR A 312       5.235   0.270 -35.805  1.00 24.290          C  
ATOM   3622  O   THR A 312       5.662  -0.872 -35.999  1.00 24.280          O  
ATOM   3623  CB  THR A 312       6.279   2.538 -36.392  1.00 34.150          C  
ATOM   3624  OG1 THR A 312       6.883   2.084 -37.580  1.00 34.150          O  
ATOM   3625  CG2 THR A 312       7.059   3.665 -35.839  1.00 34.150          C  
ATOM   3626  H   THR A 312       8.222   0.905 -35.860  1.00 29.380          H  
ATOM   3627  HA  THR A 312       5.805   1.819 -34.457  1.00 29.230          H  
ATOM   3628  HB  THR A 312       5.291   2.873 -36.616  1.00 40.980          H  
ATOM   3629  HG1 THR A 312       6.657   2.711 -38.294  1.00 40.980          H  
ATOM   3630 1HG2 THR A 312       7.095   4.474 -36.556  1.00 40.980          H  
ATOM   3631 2HG2 THR A 312       6.567   4.000 -34.937  1.00 40.980          H  
ATOM   3632 3HG2 THR A 312       8.069   3.341 -35.609  1.00 40.980          H  
ATOM   3633  N   GLY A 313       3.929   0.565 -35.908  1.00 24.320          N  
ATOM   3634  CA  GLY A 313       2.966  -0.498 -36.238  1.00 24.370          C  
ATOM   3635  C   GLY A 313       2.943  -0.696 -37.733  1.00 24.370          C  
ATOM   3636  O   GLY A 313       3.797  -0.159 -38.405  1.00 24.700          O  
ATOM   3637  H   GLY A 313       3.619   1.538 -35.818  1.00 29.180          H  
ATOM   3638 1HA  GLY A 313       3.253  -1.424 -35.738  1.00 29.240          H  
ATOM   3639 2HA  GLY A 313       1.974  -0.222 -35.879  1.00 29.240          H  
ATOM   3640  N   CYS A 314       2.022  -1.471 -38.280  1.00 24.120          N  
ATOM   3641  CA  CYS A 314       2.070  -1.638 -39.733  1.00 24.250          C  
ATOM   3642  C   CYS A 314       0.674  -2.000 -40.242  1.00 24.580          C  
ATOM   3643  O   CYS A 314       0.426  -3.147 -40.588  1.00 24.720          O  
ATOM   3644  CB  CYS A 314       3.089  -2.723 -40.074  1.00 33.900          C  
ATOM   3645  SG  CYS A 314       3.660  -2.790 -41.817  1.00 33.900          S  
ATOM   3646  H   CYS A 314       1.317  -1.927 -37.713  1.00 28.940          H  
ATOM   3647  HA  CYS A 314       2.412  -0.718 -40.188  1.00 29.100          H  
ATOM   3648 1HB  CYS A 314       3.949  -2.649 -39.428  1.00 40.680          H  
ATOM   3649 2HB  CYS A 314       2.648  -3.666 -39.852  1.00 40.680          H  
ATOM   3650  N   PRO A 315      -0.244  -1.022 -40.282  1.00 24.790          N  
ATOM   3651  CA  PRO A 315      -1.676  -1.113 -40.548  1.00 25.140          C  
ATOM   3652  C   PRO A 315      -2.018  -1.189 -42.028  1.00 25.010          C  
ATOM   3653  O   PRO A 315      -1.140  -1.145 -42.877  1.00 24.810          O  
ATOM   3654  CB  PRO A 315      -2.171   0.208 -39.955  1.00 37.710          C  
ATOM   3655  CG  PRO A 315      -1.041   1.172 -40.237  1.00 37.710          C  
ATOM   3656  CD  PRO A 315       0.205   0.382 -40.062  1.00 37.710          C  
ATOM   3657  HA  PRO A 315      -2.094  -1.975 -40.005  1.00 30.170          H  
ATOM   3658 1HB  PRO A 315      -3.113   0.513 -40.416  1.00 45.250          H  
ATOM   3659 2HB  PRO A 315      -2.369   0.091 -38.879  1.00 45.250          H  
ATOM   3660 1HG  PRO A 315      -1.119   1.560 -41.258  1.00 45.250          H  
ATOM   3661 2HG  PRO A 315      -1.097   2.045 -39.567  1.00 45.250          H  
ATOM   3662 1HD  PRO A 315       0.900   0.695 -40.851  1.00 45.250          H  
ATOM   3663 2HD  PRO A 315       0.588   0.557 -39.055  1.00 45.250          H  
ATOM   3664  N   ASN A 316      -3.320  -1.237 -42.336  1.00 25.230          N  
ATOM   3665  CA  ASN A 316      -3.767  -1.083 -43.725  1.00 25.240          C  
ATOM   3666  C   ASN A 316      -3.353   0.300 -44.230  1.00 25.180          C  
ATOM   3667  O   ASN A 316      -3.016   0.494 -45.399  1.00 25.370          O  
ATOM   3668  CB  ASN A 316      -5.274  -1.236 -43.839  1.00 35.330          C  
ATOM   3669  CG  ASN A 316      -5.782  -2.652 -43.762  1.00 35.330          C  
ATOM   3670  OD1 ASN A 316      -5.122  -3.612 -44.166  1.00 35.330          O  
ATOM   3671  ND2 ASN A 316      -6.969  -2.797 -43.235  1.00 35.330          N  
ATOM   3672  H   ASN A 316      -4.003  -1.357 -41.600  1.00 30.280          H  
ATOM   3673  HA  ASN A 316      -3.272  -1.812 -44.357  1.00 30.290          H  
ATOM   3674 1HB  ASN A 316      -5.749  -0.653 -43.047  1.00 42.400          H  
ATOM   3675 2HB  ASN A 316      -5.599  -0.808 -44.786  1.00 42.400          H  
ATOM   3676 1HD2 ASN A 316      -7.372  -3.710 -43.152  1.00 42.400          H  
ATOM   3677 2HD2 ASN A 316      -7.481  -2.000 -42.917  1.00 42.400          H  
ATOM   3678  N   ASP A 317      -3.307   1.256 -43.309  1.00 25.020          N  
ATOM   3679  CA  ASP A 317      -2.965   2.642 -43.570  1.00 25.090          C  
ATOM   3680  C   ASP A 317      -1.465   2.891 -43.790  1.00 24.910          C  
ATOM   3681  O   ASP A 317      -0.806   3.602 -43.022  1.00 24.870          O  
ATOM   3682  CB  ASP A 317      -3.460   3.479 -42.394  1.00 35.100          C  
ATOM   3683  CG  ASP A 317      -4.980   3.506 -42.313  1.00 35.100          C  
ATOM   3684  OD1 ASP A 317      -5.611   3.690 -43.328  1.00 35.100          O  
ATOM   3685  OD2 ASP A 317      -5.509   3.268 -41.243  1.00 35.100          O  
ATOM   3686  H   ASP A 317      -3.633   1.020 -42.385  1.00 30.020          H  
ATOM   3687  HA  ASP A 317      -3.492   2.955 -44.473  1.00 30.110          H  
ATOM   3688 1HB  ASP A 317      -3.061   3.085 -41.464  1.00 42.120          H  
ATOM   3689 2HB  ASP A 317      -3.096   4.501 -42.499  1.00 42.120          H  
ATOM   3690  N   THR A 318      -0.957   2.304 -44.867  1.00 24.880          N  
ATOM   3691  CA  THR A 318       0.411   2.446 -45.360  1.00 24.820          C  
ATOM   3692  C   THR A 318       0.192   2.944 -46.781  1.00 24.970          C  
ATOM   3693  O   THR A 318       0.382   4.121 -47.089  1.00 24.890          O  
ATOM   3694  CB  THR A 318       1.258   1.135 -45.344  1.00 34.770          C  
ATOM   3695  OG1 THR A 318       0.618   0.086 -46.118  1.00 34.770          O  
ATOM   3696  CG2 THR A 318       1.445   0.653 -43.881  1.00 34.770          C  
ATOM   3697  H   THR A 318      -1.609   1.710 -45.386  1.00 29.860          H  
ATOM   3698  HA  THR A 318       0.936   3.214 -44.793  1.00 29.780          H  
ATOM   3699  HB  THR A 318       2.241   1.332 -45.782  1.00 41.730          H  
ATOM   3700  HG1 THR A 318       1.310  -0.638 -46.282  1.00 41.730          H  
ATOM   3701 1HG2 THR A 318       2.046  -0.261 -43.866  1.00 41.730          H  
ATOM   3702 2HG2 THR A 318       1.949   1.428 -43.306  1.00 41.730          H  
ATOM   3703 3HG2 THR A 318       0.485   0.460 -43.448  1.00 41.730          H  
ATOM   3704  N   GLY A 319      -0.271   2.033 -47.632  1.00 25.270          N  
ATOM   3705  CA  GLY A 319      -0.674   2.339 -49.010  1.00 25.520          C  
ATOM   3706  C   GLY A 319       0.396   2.129 -50.071  1.00 25.700          C  
ATOM   3707  O   GLY A 319       0.113   2.192 -51.269  1.00 26.000          O  
ATOM   3708  H   GLY A 319      -0.339   1.082 -47.270  1.00 30.320          H  
ATOM   3709 1HA  GLY A 319      -1.542   1.728 -49.257  1.00 30.620          H  
ATOM   3710 2HA  GLY A 319      -1.012   3.373 -49.052  1.00 30.620          H  
ATOM   3711  N   CYS A 320       1.617   1.894 -49.640  1.00 25.610          N  
ATOM   3712  CA  CYS A 320       2.722   1.665 -50.546  1.00 25.860          C  
ATOM   3713  C   CYS A 320       3.793   0.927 -49.789  1.00 25.920          C  
ATOM   3714  O   CYS A 320       3.830   0.990 -48.563  1.00 25.800          O  
ATOM   3715  CB  CYS A 320       3.273   2.991 -51.054  1.00 36.100          C  
ATOM   3716  SG  CYS A 320       3.952   4.021 -49.738  1.00 36.100          S  
ATOM   3717  H   CYS A 320       1.785   1.847 -48.644  1.00 30.730          H  
ATOM   3718  HA  CYS A 320       2.385   1.057 -51.384  1.00 31.030          H  
ATOM   3719 1HB  CYS A 320       4.059   2.810 -51.785  1.00 43.320          H  
ATOM   3720 2HB  CYS A 320       2.480   3.551 -51.550  1.00 43.320          H  
ATOM   3721  HG  CYS A 320       2.822   4.084 -49.034  1.00 43.320          H  
ATOM   3722  N   GLY A 321       4.738   0.327 -50.491  1.00 26.210          N  
ATOM   3723  CA  GLY A 321       5.808  -0.329 -49.769  1.00 26.410          C  
ATOM   3724  C   GLY A 321       5.259  -1.453 -48.893  1.00 26.120          C  
ATOM   3725  O   GLY A 321       4.638  -2.391 -49.397  1.00 25.950          O  
ATOM   3726  H   GLY A 321       4.701   0.298 -51.499  1.00 31.450          H  
ATOM   3727 1HA  GLY A 321       6.540  -0.727 -50.473  1.00 31.690          H  
ATOM   3728 2HA  GLY A 321       6.315   0.402 -49.160  1.00 31.690          H  
ATOM   3729  N   CYS A 322       5.515  -1.375 -47.590  1.00 26.170          N  
ATOM   3730  CA  CYS A 322       5.077  -2.401 -46.651  1.00 26.010          C  
ATOM   3731  C   CYS A 322       3.534  -2.579 -46.541  1.00 25.820          C  
ATOM   3732  O   CYS A 322       2.789  -1.587 -46.494  1.00 25.720          O  
ATOM   3733  CB  CYS A 322       5.646  -2.097 -45.274  1.00 36.480          C  
ATOM   3734  SG  CYS A 322       7.428  -2.316 -45.164  1.00 36.480          S  
ATOM   3735  H   CYS A 322       6.026  -0.555 -47.255  1.00 31.400          H  
ATOM   3736  HA  CYS A 322       5.559  -3.305 -46.987  1.00 31.210          H  
ATOM   3737 1HB  CYS A 322       5.428  -1.056 -45.028  1.00 43.770          H  
ATOM   3738 2HB  CYS A 322       5.174  -2.729 -44.526  1.00 43.770          H  
ATOM   3739  HG  CYS A 322       7.683  -1.392 -44.186  1.00 43.770          H  
ATOM   3740  N   PRO A 323       3.033  -3.839 -46.618  1.00 25.880          N  
ATOM   3741  CA  PRO A 323       1.647  -4.262 -46.495  1.00 25.840          C  
ATOM   3742  C   PRO A 323       1.220  -4.337 -45.048  1.00 25.460          C  
ATOM   3743  O   PRO A 323       2.065  -4.505 -44.176  1.00 25.160          O  
ATOM   3744  CB  PRO A 323       1.662  -5.661 -47.107  1.00 38.760          C  
ATOM   3745  CG  PRO A 323       3.026  -6.190 -46.763  1.00 38.760          C  
ATOM   3746  CD  PRO A 323       3.951  -4.986 -46.848  1.00 38.760          C  
ATOM   3747  HA  PRO A 323       1.000  -3.578 -47.064  1.00 31.010          H  
ATOM   3748 1HB  PRO A 323       0.852  -6.270 -46.665  1.00 46.510          H  
ATOM   3749 2HB  PRO A 323       1.477  -5.606 -48.190  1.00 46.510          H  
ATOM   3750 1HG  PRO A 323       3.006  -6.635 -45.750  1.00 46.510          H  
ATOM   3751 2HG  PRO A 323       3.310  -6.994 -47.458  1.00 46.510          H  
ATOM   3752 1HD  PRO A 323       4.691  -5.068 -46.033  1.00 46.510          H  
ATOM   3753 2HD  PRO A 323       4.403  -4.940 -47.858  1.00 46.510          H  
ATOM   3754  N   ASN A 324      -0.083  -4.377 -44.826  1.00 25.570          N  
ATOM   3755  CA  ASN A 324      -0.648  -4.611 -43.503  1.00 25.500          C  
ATOM   3756  C   ASN A 324      -0.145  -5.885 -42.852  1.00 25.310          C  
ATOM   3757  O   ASN A 324      -0.247  -6.975 -43.424  1.00 25.540          O  
ATOM   3758  CB  ASN A 324      -2.156  -4.696 -43.581  1.00 35.730          C  
ATOM   3759  CG  ASN A 324      -2.839  -4.822 -42.220  1.00 35.730          C  
ATOM   3760  OD1 ASN A 324      -2.429  -4.234 -41.222  1.00 35.730          O  
ATOM   3761  ND2 ASN A 324      -3.891  -5.595 -42.182  1.00 35.730          N  
ATOM   3762  H   ASN A 324      -0.719  -4.220 -45.593  1.00 30.680          H  
ATOM   3763  HA  ASN A 324      -0.363  -3.777 -42.859  1.00 30.600          H  
ATOM   3764 1HB  ASN A 324      -2.523  -3.837 -44.087  1.00 42.870          H  
ATOM   3765 2HB  ASN A 324      -2.433  -5.560 -44.180  1.00 42.870          H  
ATOM   3766 1HD2 ASN A 324      -4.387  -5.726 -41.324  1.00 42.870          H  
ATOM   3767 2HD2 ASN A 324      -4.200  -6.053 -43.014  1.00 42.870          H  
ATOM   3768  N   ASP A 325       0.391  -5.733 -41.654  1.00 24.990          N  
ATOM   3769  CA  ASP A 325       0.869  -6.827 -40.836  1.00 24.880          C  
ATOM   3770  C   ASP A 325      -0.334  -7.363 -40.079  1.00 24.410          C  
ATOM   3771  O   ASP A 325      -0.909  -6.680 -39.230  1.00 24.060          O  
ATOM   3772  CB  ASP A 325       1.978  -6.385 -39.883  1.00 34.880          C  
ATOM   3773  CG  ASP A 325       2.578  -7.526 -39.061  1.00 34.880          C  
ATOM   3774  OD1 ASP A 325       1.925  -8.552 -38.903  1.00 34.880          O  
ATOM   3775  OD2 ASP A 325       3.693  -7.375 -38.608  1.00 34.880          O  
ATOM   3776  H   ASP A 325       0.446  -4.787 -41.279  1.00 29.990          H  
ATOM   3777  HA  ASP A 325       1.257  -7.613 -41.482  1.00 29.860          H  
ATOM   3778 1HB  ASP A 325       2.777  -5.918 -40.461  1.00 41.850          H  
ATOM   3779 2HB  ASP A 325       1.576  -5.638 -39.200  1.00 41.850          H  
ATOM   3780  N   THR A 326      -0.748  -8.572 -40.420  1.00 24.520          N  
ATOM   3781  CA  THR A 326      -1.952  -9.175 -39.879  1.00 24.230          C  
ATOM   3782  C   THR A 326      -1.698  -9.945 -38.584  1.00 23.920          C  
ATOM   3783  O   THR A 326      -2.581 -10.655 -38.096  1.00 23.880          O  
ATOM   3784  CB  THR A 326      -2.599 -10.099 -40.922  1.00 34.040          C  
ATOM   3785  OG1 THR A 326      -1.678 -11.141 -41.281  1.00 34.040          O  
ATOM   3786  CG2 THR A 326      -2.942  -9.279 -42.167  1.00 34.040          C  
ATOM   3787  H   THR A 326      -0.220  -9.093 -41.109  1.00 29.420          H  
ATOM   3788  HA  THR A 326      -2.657  -8.376 -39.652  1.00 29.080          H  
ATOM   3789  HB  THR A 326      -3.505 -10.544 -40.513  1.00 40.850          H  
ATOM   3790  HG1 THR A 326      -1.581 -11.746 -40.534  1.00 40.850          H  
ATOM   3791 1HG2 THR A 326      -3.398  -9.928 -42.913  1.00 40.850          H  
ATOM   3792 2HG2 THR A 326      -3.638  -8.490 -41.896  1.00 40.850          H  
ATOM   3793 3HG2 THR A 326      -2.039  -8.833 -42.581  1.00 40.850          H  
ATOM   3794  N   GLY A 327      -0.479  -9.847 -38.053  1.00 23.790          N  
ATOM   3795  CA  GLY A 327      -0.134 -10.516 -36.813  1.00 23.620          C  
ATOM   3796  C   GLY A 327      -0.608  -9.686 -35.622  1.00 23.860          C  
ATOM   3797  O   GLY A 327      -1.420  -8.769 -35.763  1.00 24.360          O  
ATOM   3798  H   GLY A 327       0.246  -9.269 -38.509  1.00 28.550          H  
ATOM   3799 1HA  GLY A 327      -0.585 -11.507 -36.784  1.00 28.340          H  
ATOM   3800 2HA  GLY A 327       0.948 -10.643 -36.766  1.00 28.340          H  
ATOM   3801  N   CYS A 328      -0.139 -10.035 -34.433  1.00 23.590          N  
ATOM   3802  CA  CYS A 328      -0.585  -9.365 -33.221  1.00 23.890          C  
ATOM   3803  C   CYS A 328       0.396  -9.698 -32.097  1.00 23.650          C  
ATOM   3804  O   CYS A 328       1.278 -10.531 -32.313  1.00 23.320          O  
ATOM   3805  CB  CYS A 328      -1.991  -9.883 -32.878  1.00 33.330          C  
ATOM   3806  SG  CYS A 328      -2.014 -11.630 -32.445  1.00 33.330          S  
ATOM   3807  H   CYS A 328       0.531 -10.790 -34.371  1.00 28.310          H  
ATOM   3808  HA  CYS A 328      -0.616  -8.294 -33.408  1.00 28.670          H  
ATOM   3809 1HB  CYS A 328      -2.451  -9.330 -32.079  1.00 39.990          H  
ATOM   3810 2HB  CYS A 328      -2.638  -9.753 -33.743  1.00 39.990          H  
ATOM   3811  HG  CYS A 328      -1.430 -11.484 -31.225  1.00 39.990          H  
ATOM   3812  N   PRO A 329       0.313  -9.059 -30.918  1.00 23.890          N  
ATOM   3813  CA  PRO A 329       1.036  -9.451 -29.728  1.00 23.810          C  
ATOM   3814  C   PRO A 329       0.568 -10.868 -29.468  1.00 23.900          C  
ATOM   3815  O   PRO A 329      -0.577 -11.177 -29.772  1.00 23.700          O  
ATOM   3816  CB  PRO A 329       0.536  -8.468 -28.672  1.00 35.710          C  
ATOM   3817  CG  PRO A 329       0.044  -7.265 -29.475  1.00 35.710          C  
ATOM   3818  CD  PRO A 329      -0.515  -7.839 -30.743  1.00 35.710          C  
ATOM   3819  HA  PRO A 329       2.122  -9.394 -29.894  1.00 28.570          H  
ATOM   3820 1HB  PRO A 329      -0.256  -8.935 -28.065  1.00 42.860          H  
ATOM   3821 2HB  PRO A 329       1.359  -8.220 -27.979  1.00 42.860          H  
ATOM   3822 1HG  PRO A 329      -0.728  -6.726 -28.891  1.00 42.860          H  
ATOM   3823 2HG  PRO A 329       0.840  -6.558 -29.639  1.00 42.860          H  
ATOM   3824 1HD  PRO A 329      -1.568  -8.078 -30.557  1.00 42.860          H  
ATOM   3825 2HD  PRO A 329      -0.387  -7.121 -31.557  1.00 42.860          H  
ATOM   3826  N   ASN A 330       1.402 -11.722 -28.904  1.00 24.280          N  
ATOM   3827  CA  ASN A 330       0.957 -13.093 -28.686  1.00 24.530          C  
ATOM   3828  C   ASN A 330      -0.316 -13.100 -27.843  1.00 24.740          C  
ATOM   3829  O   ASN A 330      -0.312 -12.657 -26.694  1.00 25.030          O  
ATOM   3830  CB  ASN A 330       2.063 -13.914 -28.044  1.00 34.240          C  
ATOM   3831  CG  ASN A 330       1.757 -15.396 -28.000  1.00 34.240          C  
ATOM   3832  OD1 ASN A 330       0.605 -15.833 -27.843  1.00 34.240          O  
ATOM   3833  ND2 ASN A 330       2.795 -16.196 -28.142  1.00 34.240          N  
ATOM   3834  H   ASN A 330       2.333 -11.436 -28.641  1.00 29.140          H  
ATOM   3835  HA  ASN A 330       0.707 -13.539 -29.654  1.00 29.440          H  
ATOM   3836 1HB  ASN A 330       2.991 -13.761 -28.595  1.00 41.090          H  
ATOM   3837 2HB  ASN A 330       2.224 -13.561 -27.025  1.00 41.090          H  
ATOM   3838 1HD2 ASN A 330       2.671 -17.193 -28.125  1.00 41.090          H  
ATOM   3839 2HD2 ASN A 330       3.711 -15.814 -28.267  1.00 41.090          H  
ATOM   3840  N   ASP A 331      -1.411 -13.571 -28.433  1.00 24.700          N  
ATOM   3841  CA  ASP A 331      -2.722 -13.597 -27.811  1.00 24.980          C  
ATOM   3842  C   ASP A 331      -3.109 -14.948 -27.237  1.00 25.250          C  
ATOM   3843  O   ASP A 331      -4.279 -15.171 -26.899  1.00 25.130          O  
ATOM   3844  CB  ASP A 331      -3.747 -13.149 -28.845  1.00 34.860          C  
ATOM   3845  CG  ASP A 331      -3.710 -14.064 -30.070  1.00 34.860          C  
ATOM   3846  OD1 ASP A 331      -2.706 -14.759 -30.221  1.00 34.860          O  
ATOM   3847  OD2 ASP A 331      -4.653 -14.075 -30.829  1.00 34.860          O  
ATOM   3848  H   ASP A 331      -1.363 -13.944 -29.388  1.00 29.640          H  
ATOM   3849  HA  ASP A 331      -2.713 -12.869 -26.995  1.00 29.980          H  
ATOM   3850 1HB  ASP A 331      -4.746 -13.159 -28.411  1.00 41.830          H  
ATOM   3851 2HB  ASP A 331      -3.523 -12.126 -29.163  1.00 41.830          H  
ATOM   3852  N   THR A 332      -2.148 -15.851 -27.111  1.00 25.700          N  
ATOM   3853  CA  THR A 332      -2.439 -17.183 -26.605  1.00 26.100          C  
ATOM   3854  C   THR A 332      -2.034 -17.315 -25.146  1.00 26.260          C  
ATOM   3855  O   THR A 332      -1.391 -16.429 -24.579  1.00 26.470          O  
ATOM   3856  CB  THR A 332      -1.739 -18.280 -27.435  1.00 36.380          C  
ATOM   3857  OG1 THR A 332      -0.323 -18.220 -27.252  1.00 36.380          O  
ATOM   3858  CG2 THR A 332      -2.059 -18.104 -28.911  1.00 36.380          C  
ATOM   3859  H   THR A 332      -1.201 -15.608 -27.392  1.00 30.840          H  
ATOM   3860  HA  THR A 332      -3.512 -17.353 -26.666  1.00 31.320          H  
ATOM   3861  HB  THR A 332      -2.098 -19.255 -27.112  1.00 43.660          H  
ATOM   3862  HG1 THR A 332       0.005 -17.355 -27.533  1.00 43.660          H  
ATOM   3863 1HG2 THR A 332      -1.571 -18.889 -29.486  1.00 43.660          H  
ATOM   3864 2HG2 THR A 332      -3.136 -18.157 -29.060  1.00 43.660          H  
ATOM   3865 3HG2 THR A 332      -1.698 -17.131 -29.251  1.00 43.660          H  
ATOM   3866  N   GLY A 333      -2.415 -18.438 -24.553  1.00 26.170          N  
ATOM   3867  CA  GLY A 333      -2.124 -18.761 -23.166  1.00 26.380          C  
ATOM   3868  C   GLY A 333      -3.371 -19.357 -22.548  1.00 25.990          C  
ATOM   3869  O   GLY A 333      -4.485 -19.106 -23.016  1.00 25.700          O  
ATOM   3870  H   GLY A 333      -2.941 -19.107 -25.091  1.00 31.400          H  
ATOM   3871 1HA  GLY A 333      -1.299 -19.472 -23.107  1.00 31.660          H  
ATOM   3872 2HA  GLY A 333      -1.830 -17.864 -22.621  1.00 31.660          H  
ATOM   3873  N   CYS A 334      -3.186 -20.135 -21.501  1.00 26.050          N  
ATOM   3874  CA  CYS A 334      -4.277 -20.802 -20.816  1.00 25.770          C  
ATOM   3875  C   CYS A 334      -5.272 -19.823 -20.173  1.00 25.390          C  
ATOM   3876  O   CYS A 334      -4.842 -18.878 -19.509  1.00 25.460          O  
ATOM   3877  CB  CYS A 334      -3.691 -21.666 -19.698  1.00 36.190          C  
ATOM   3878  SG  CYS A 334      -4.896 -22.642 -18.796  1.00 36.190          S  
ATOM   3879  H   CYS A 334      -2.225 -20.324 -21.206  1.00 31.260          H  
ATOM   3880  HA  CYS A 334      -4.762 -21.453 -21.525  1.00 30.920          H  
ATOM   3881 1HB  CYS A 334      -2.929 -22.332 -20.091  1.00 43.430          H  
ATOM   3882 2HB  CYS A 334      -3.190 -21.020 -18.979  1.00 43.430          H  
ATOM   3883  HG  CYS A 334      -5.742 -21.631 -18.455  1.00 43.430          H  
ATOM   3884  N   PRO A 335      -6.592 -19.933 -20.449  1.00 25.080          N  
ATOM   3885  CA  PRO A 335      -7.645 -19.211 -19.758  1.00 24.820          C  
ATOM   3886  C   PRO A 335      -7.575 -19.723 -18.340  1.00 24.920          C  
ATOM   3887  O   PRO A 335      -7.311 -20.911 -18.171  1.00 25.110          O  
ATOM   3888  CB  PRO A 335      -8.927 -19.666 -20.463  1.00 37.230          C  
ATOM   3889  CG  PRO A 335      -8.459 -20.171 -21.818  1.00 37.230          C  
ATOM   3890  CD  PRO A 335      -7.077 -20.761 -21.568  1.00 37.230          C  
ATOM   3891  HA  PRO A 335      -7.474 -18.124 -19.822  1.00 29.780          H  
ATOM   3892 1HB  PRO A 335      -9.425 -20.445 -19.862  1.00 44.680          H  
ATOM   3893 2HB  PRO A 335      -9.636 -18.822 -20.537  1.00 44.680          H  
ATOM   3894 1HG  PRO A 335      -9.169 -20.914 -22.214  1.00 44.680          H  
ATOM   3895 2HG  PRO A 335      -8.432 -19.342 -22.544  1.00 44.680          H  
ATOM   3896 1HD  PRO A 335      -7.139 -21.821 -21.271  1.00 44.680          H  
ATOM   3897 2HD  PRO A 335      -6.481 -20.598 -22.481  1.00 44.680          H  
ATOM   3898  N   ASN A 336      -7.847 -18.910 -17.334  1.00 24.880          N  
ATOM   3899  CA  ASN A 336      -7.799 -19.449 -15.980  1.00 25.040          C  
ATOM   3900  C   ASN A 336      -8.868 -18.985 -14.971  1.00 24.660          C  
ATOM   3901  O   ASN A 336      -8.502 -18.648 -13.851  1.00 24.510          O  
ATOM   3902  CB  ASN A 336      -6.449 -19.108 -15.381  1.00 34.990          C  
ATOM   3903  CG  ASN A 336      -5.214 -19.784 -15.969  1.00 34.990          C  
ATOM   3904  OD1 ASN A 336      -4.814 -20.883 -15.549  1.00 34.990          O  
ATOM   3905  ND2 ASN A 336      -4.597 -19.153 -16.907  1.00 34.990          N  
ATOM   3906  H   ASN A 336      -8.075 -17.938 -17.492  1.00 29.860          H  
ATOM   3907  HA  ASN A 336      -7.892 -20.533 -16.050  1.00 30.050          H  
ATOM   3908 1HB  ASN A 336      -6.313 -18.050 -15.503  1.00 41.990          H  
ATOM   3909 2HB  ASN A 336      -6.470 -19.306 -14.322  1.00 41.990          H  
ATOM   3910 1HD2 ASN A 336      -3.786 -19.544 -17.335  1.00 41.990          H  
ATOM   3911 2HD2 ASN A 336      -4.950 -18.279 -17.230  1.00 41.990          H  
ATOM   3912  N   ASP A 337     -10.178 -19.051 -15.245  1.00 24.590          N  
ATOM   3913  CA  ASP A 337     -10.935 -19.382 -16.445  1.00 24.380          C  
ATOM   3914  C   ASP A 337     -11.855 -18.190 -16.775  1.00 24.270          C  
ATOM   3915  O   ASP A 337     -12.913 -18.351 -17.389  1.00 24.390          O  
ATOM   3916  CB  ASP A 337     -11.722 -20.656 -16.154  1.00 34.220          C  
ATOM   3917  CG  ASP A 337     -12.607 -20.450 -14.930  1.00 34.220          C  
ATOM   3918  OD1 ASP A 337     -12.457 -19.401 -14.318  1.00 34.220          O  
ATOM   3919  OD2 ASP A 337     -13.369 -21.317 -14.582  1.00 34.220          O  
ATOM   3920  H   ASP A 337     -10.810 -18.868 -14.456  1.00 29.510          H  
ATOM   3921  HA  ASP A 337     -10.281 -19.560 -17.287  1.00 29.260          H  
ATOM   3922 1HB  ASP A 337     -12.346 -20.913 -17.011  1.00 41.060          H  
ATOM   3923 2HB  ASP A 337     -11.039 -21.486 -15.972  1.00 41.060          H  
ATOM   3924  N   THR A 338     -11.415 -16.999 -16.351  1.00 24.130          N  
ATOM   3925  CA  THR A 338     -12.154 -15.740 -16.430  1.00 24.120          C  
ATOM   3926  C   THR A 338     -12.176 -15.054 -17.803  1.00 24.560          C  
ATOM   3927  O   THR A 338     -11.509 -15.484 -18.747  1.00 24.940          O  
ATOM   3928  CB  THR A 338     -11.605 -14.743 -15.393  1.00 33.770          C  
ATOM   3929  OG1 THR A 338     -10.278 -14.347 -15.724  1.00 33.770          O  
ATOM   3930  CG2 THR A 338     -11.541 -15.405 -14.034  1.00 33.770          C  
ATOM   3931  H   THR A 338     -10.519 -16.972 -15.890  1.00 28.960          H  
ATOM   3932  HA  THR A 338     -13.180 -15.961 -16.161  1.00 28.940          H  
ATOM   3933  HB  THR A 338     -12.247 -13.889 -15.346  1.00 40.530          H  
ATOM   3934  HG1 THR A 338     -10.078 -13.502 -15.248  1.00 40.530          H  
ATOM   3935 1HG2 THR A 338     -11.152 -14.692 -13.313  1.00 40.530          H  
ATOM   3936 2HG2 THR A 338     -12.524 -15.731 -13.737  1.00 40.530          H  
ATOM   3937 3HG2 THR A 338     -10.882 -16.266 -14.062  1.00 40.530          H  
ATOM   3938  N   GLY A 339     -12.982 -13.983 -17.907  1.00 24.610          N  
ATOM   3939  CA  GLY A 339     -13.133 -13.184 -19.125  1.00 25.130          C  
ATOM   3940  C   GLY A 339     -13.929 -11.893 -18.869  1.00 25.380          C  
ATOM   3941  O   GLY A 339     -14.167 -11.525 -17.715  1.00 25.370          O  
ATOM   3942  H   GLY A 339     -13.519 -13.716 -17.098  1.00 29.530          H  
ATOM   3943 1HA  GLY A 339     -12.159 -12.937 -19.532  1.00 30.160          H  
ATOM   3944 2HA  GLY A 339     -13.644 -13.777 -19.883  1.00 30.160          H  
ATOM   3945  N   CYS A 340     -14.342 -11.239 -19.956  1.00 25.690          N  
ATOM   3946  CA  CYS A 340     -15.067  -9.950 -19.956  1.00 26.070          C  
ATOM   3947  C   CYS A 340     -16.057  -9.952 -21.118  1.00 26.090          C  
ATOM   3948  O   CYS A 340     -16.081 -10.912 -21.882  1.00 26.160          O  
ATOM   3949  CB  CYS A 340     -14.124  -8.776 -20.218  1.00 36.350          C  
ATOM   3950  SG  CYS A 340     -13.476  -8.761 -21.929  1.00 36.350          S  
ATOM   3951  H   CYS A 340     -14.071 -11.648 -20.849  1.00 30.830          H  
ATOM   3952  HA  CYS A 340     -15.598  -9.819 -19.013  1.00 31.280          H  
ATOM   3953 1HB  CYS A 340     -14.658  -7.848 -20.062  1.00 43.620          H  
ATOM   3954 2HB  CYS A 340     -13.284  -8.798 -19.520  1.00 43.620          H  
ATOM   3955  N   GLY A 341     -16.899  -8.914 -21.243  1.00 26.110          N  
ATOM   3956  CA  GLY A 341     -17.813  -8.839 -22.384  1.00 26.220          C  
ATOM   3957  C   GLY A 341     -17.806  -7.465 -23.066  1.00 26.310          C  
ATOM   3958  O   GLY A 341     -17.113  -6.537 -22.649  1.00 26.390          O  
ATOM   3959  H   GLY A 341     -16.912  -8.154 -20.564  1.00 31.330          H  
ATOM   3960 1HA  GLY A 341     -17.569  -9.610 -23.110  1.00 31.460          H  
ATOM   3961 2HA  GLY A 341     -18.823  -9.060 -22.044  1.00 31.460          H  
ATOM   3962  N   CYS A 342     -18.615  -7.356 -24.106  1.00 26.420          N  
ATOM   3963  CA  CYS A 342     -18.854  -6.171 -24.921  1.00 26.610          C  
ATOM   3964  C   CYS A 342     -19.640  -5.061 -24.203  1.00 26.680          C  
ATOM   3965  O   CYS A 342     -20.482  -5.357 -23.357  1.00 26.620          O  
ATOM   3966  CB  CYS A 342     -19.641  -6.557 -26.187  1.00 37.180          C  
ATOM   3967  SG  CYS A 342     -19.980  -5.216 -27.344  1.00 37.180          S  
ATOM   3968  H   CYS A 342     -19.048  -8.223 -24.418  1.00 31.700          H  
ATOM   3969  HA  CYS A 342     -17.889  -5.820 -25.229  1.00 31.930          H  
ATOM   3970 1HB  CYS A 342     -19.103  -7.309 -26.730  1.00 44.610          H  
ATOM   3971 2HB  CYS A 342     -20.592  -7.004 -25.904  1.00 44.610          H  
ATOM   3972  HG  CYS A 342     -20.745  -4.455 -26.498  1.00 44.610          H  
ATOM   3973  N   PRO A 343     -19.325  -3.778 -24.461  1.00 26.890          N  
ATOM   3974  CA  PRO A 343     -20.089  -2.608 -24.056  1.00 27.080          C  
ATOM   3975  C   PRO A 343     -21.513  -2.649 -24.605  1.00 27.210          C  
ATOM   3976  O   PRO A 343     -21.782  -3.313 -25.607  1.00 27.220          O  
ATOM   3977  CB  PRO A 343     -19.287  -1.458 -24.656  1.00 40.620          C  
ATOM   3978  CG  PRO A 343     -17.862  -1.993 -24.760  1.00 40.620          C  
ATOM   3979  CD  PRO A 343     -18.003  -3.436 -25.073  1.00 40.620          C  
ATOM   3980  HA  PRO A 343     -20.118  -2.556 -22.963  1.00 32.500          H  
ATOM   3981 1HB  PRO A 343     -19.709  -1.190 -25.640  1.00 48.740          H  
ATOM   3982 2HB  PRO A 343     -19.395  -0.573 -24.028  1.00 48.740          H  
ATOM   3983 1HG  PRO A 343     -17.301  -1.455 -25.545  1.00 48.740          H  
ATOM   3984 2HG  PRO A 343     -17.311  -1.842 -23.825  1.00 48.740          H  
ATOM   3985 1HD  PRO A 343     -17.989  -3.575 -26.155  1.00 48.740          H  
ATOM   3986 2HD  PRO A 343     -17.168  -3.949 -24.559  1.00 48.740          H  
ATOM   3987  N   ASN A 344     -22.403  -1.959 -23.900  1.00 27.390          N  
ATOM   3988  CA  ASN A 344     -23.834  -1.854 -24.180  1.00 27.790          C  
ATOM   3989  C   ASN A 344     -24.223  -1.108 -25.457  1.00 28.150          C  
ATOM   3990  O   ASN A 344     -23.482  -0.269 -25.967  1.00 28.410          O  
ATOM   3991  CB  ASN A 344     -24.497  -1.232 -22.979  1.00 38.750          C  
ATOM   3992  CG  ASN A 344     -23.879   0.066 -22.680  1.00 38.750          C  
ATOM   3993  OD1 ASN A 344     -22.655   0.087 -22.440  1.00 38.750          O  
ATOM   3994  ND2 ASN A 344     -24.635   1.123 -22.686  1.00 38.750          N  
ATOM   3995  H   ASN A 344     -22.053  -1.419 -23.112  1.00 32.870          H  
ATOM   3996  HA  ASN A 344     -24.219  -2.869 -24.289  1.00 33.350          H  
ATOM   3997 1HB  ASN A 344     -25.558  -1.074 -23.180  1.00 46.500          H  
ATOM   3998 2HB  ASN A 344     -24.417  -1.882 -22.121  1.00 46.500          H  
ATOM   3999 1HD2 ASN A 344     -24.243   2.016 -22.484  1.00 46.500          H  
ATOM   4000 2HD2 ASN A 344     -25.613   1.040 -22.895  1.00 46.500          H  
ATOM   4001  N   ASP A 345     -25.425  -1.437 -25.937  1.00 28.230          N  
ATOM   4002  CA  ASP A 345     -26.070  -0.876 -27.124  1.00 28.660          C  
ATOM   4003  C   ASP A 345     -26.277   0.630 -27.057  1.00 28.640          C  
ATOM   4004  O   ASP A 345     -26.667   1.165 -26.015  1.00 28.860          O  
ATOM   4005  CB  ASP A 345     -27.472  -1.476 -27.267  1.00 39.950          C  
ATOM   4006  CG  ASP A 345     -27.542  -2.955 -27.632  1.00 39.950          C  
ATOM   4007  OD1 ASP A 345     -26.581  -3.524 -28.064  1.00 39.950          O  
ATOM   4008  OD2 ASP A 345     -28.593  -3.519 -27.411  1.00 39.950          O  
ATOM   4009  H   ASP A 345     -25.932  -2.155 -25.441  1.00 33.880          H  
ATOM   4010  HA  ASP A 345     -25.456  -1.110 -27.996  1.00 34.390          H  
ATOM   4011 1HB  ASP A 345     -28.013  -1.330 -26.331  1.00 47.940          H  
ATOM   4012 2HB  ASP A 345     -28.012  -0.910 -28.031  1.00 47.940          H  
ATOM   4013  N   THR A 346     -26.139   1.298 -28.204  1.00 28.480          N  
ATOM   4014  CA  THR A 346     -26.397   2.726 -28.293  1.00 28.570          C  
ATOM   4015  C   THR A 346     -27.461   3.054 -29.340  1.00 28.990          C  
ATOM   4016  O   THR A 346     -27.728   2.274 -30.254  1.00 29.110          O  
ATOM   4017  CB  THR A 346     -25.108   3.506 -28.629  1.00 39.960          C  
ATOM   4018  OG1 THR A 346     -24.592   3.086 -29.907  1.00 39.960          O  
ATOM   4019  CG2 THR A 346     -24.050   3.280 -27.546  1.00 39.960          C  
ATOM   4020  H   THR A 346     -25.819   0.813 -29.032  1.00 34.180          H  
ATOM   4021  HA  THR A 346     -26.763   3.071 -27.326  1.00 34.280          H  
ATOM   4022  HB  THR A 346     -25.358   4.546 -28.699  1.00 47.950          H  
ATOM   4023  HG1 THR A 346     -23.855   3.677 -30.173  1.00 47.950          H  
ATOM   4024 1HG2 THR A 346     -23.151   3.845 -27.792  1.00 47.950          H  
ATOM   4025 2HG2 THR A 346     -24.440   3.611 -26.584  1.00 47.950          H  
ATOM   4026 3HG2 THR A 346     -23.800   2.220 -27.487  1.00 47.950          H  
ATOM   4027  N   GLY A 347     -28.039   4.249 -29.204  1.00 29.280          N  
ATOM   4028  CA  GLY A 347     -29.047   4.833 -30.099  1.00 29.780          C  
ATOM   4029  C   GLY A 347     -28.444   5.959 -30.926  1.00 30.400          C  
ATOM   4030  O   GLY A 347     -29.084   6.973 -31.182  1.00 30.780          O  
ATOM   4031  H   GLY A 347     -27.764   4.804 -28.407  1.00 35.140          H  
ATOM   4032 1HA  GLY A 347     -29.434   4.059 -30.764  1.00 35.740          H  
ATOM   4033 2HA  GLY A 347     -29.887   5.209 -29.514  1.00 35.740          H  
ATOM   4034  N   CYS A 348     -27.167   5.839 -31.221  1.00 30.570          N  
ATOM   4035  CA  CYS A 348     -26.426   6.882 -31.901  1.00 31.180          C  
ATOM   4036  C   CYS A 348     -26.983   7.206 -33.289  1.00 31.510          C  
ATOM   4037  O   CYS A 348     -27.189   6.286 -34.074  1.00 31.420          O  
ATOM   4038  CB  CYS A 348     -24.971   6.451 -32.025  1.00 43.410          C  
ATOM   4039  SG  CYS A 348     -23.910   7.628 -32.816  1.00 43.410          S  
ATOM   4040  H   CYS A 348     -26.710   4.965 -30.985  1.00 36.680          H  
ATOM   4041  HA  CYS A 348     -26.473   7.742 -31.269  1.00 37.420          H  
ATOM   4042 1HB  CYS A 348     -24.579   6.269 -31.029  1.00 52.090          H  
ATOM   4043 2HB  CYS A 348     -24.903   5.512 -32.576  1.00 52.090          H  
ATOM   4044  HG  CYS A 348     -22.764   6.978 -32.574  1.00 52.090          H  
ATOM   4045  N   PRO A 349     -27.265   8.501 -33.613  1.00 31.990          N  
ATOM   4046  CA  PRO A 349     -27.765   8.969 -34.902  1.00 32.440          C  
ATOM   4047  C   PRO A 349     -26.732   8.836 -36.024  1.00 32.840          C  
ATOM   4048  O   PRO A 349     -27.069   8.918 -37.207  1.00 33.240          O  
ATOM   4049  CB  PRO A 349     -28.085  10.447 -34.631  1.00 48.660          C  
ATOM   4050  CG  PRO A 349     -27.182  10.844 -33.501  1.00 48.660          C  
ATOM   4051  CD  PRO A 349     -27.058   9.599 -32.632  1.00 48.660          C  
ATOM   4052  HA  PRO A 349     -28.680   8.407 -35.149  1.00 38.930          H  
ATOM   4053 1HB  PRO A 349     -27.909  11.043 -35.534  1.00 58.390          H  
ATOM   4054 2HB  PRO A 349     -29.143  10.555 -34.377  1.00 58.390          H  
ATOM   4055 1HG  PRO A 349     -26.210  11.185 -33.904  1.00 58.390          H  
ATOM   4056 2HG  PRO A 349     -27.610  11.706 -32.971  1.00 58.390          H  
ATOM   4057 1HD  PRO A 349     -26.039   9.602 -32.226  1.00 58.390          H  
ATOM   4058 2HD  PRO A 349     -27.838   9.568 -31.848  1.00 58.390          H  
ATOM   4059  N   ASN A 350     -25.468   8.709 -35.639  1.00 32.840          N  
ATOM   4060  CA  ASN A 350     -24.361   8.588 -36.561  1.00 33.320          C  
ATOM   4061  C   ASN A 350     -24.220   7.118 -36.928  1.00 33.340          C  
ATOM   4062  O   ASN A 350     -24.960   6.280 -36.423  1.00 33.400          O  
ATOM   4063  CB  ASN A 350     -23.112   9.200 -35.953  1.00 46.460          C  
ATOM   4064  CG  ASN A 350     -22.175   9.760 -36.974  1.00 46.460          C  
ATOM   4065  OD1 ASN A 350     -21.978   9.163 -38.048  1.00 46.460          O  
ATOM   4066  ND2 ASN A 350     -21.608  10.906 -36.675  1.00 46.460          N  
ATOM   4067  H   ASN A 350     -25.251   8.656 -34.655  1.00 39.410          H  
ATOM   4068  HA  ASN A 350     -24.577   9.127 -37.461  1.00 39.980          H  
ATOM   4069 1HB  ASN A 350     -23.392   9.992 -35.255  1.00 55.750          H  
ATOM   4070 2HB  ASN A 350     -22.579   8.439 -35.387  1.00 55.750          H  
ATOM   4071 1HD2 ASN A 350     -20.978  11.339 -37.320  1.00 55.750          H  
ATOM   4072 2HD2 ASN A 350     -21.809  11.361 -35.786  1.00 55.750          H  
ATOM   4073  N   ASP A 351     -23.275   6.786 -37.795  1.00 33.320          N  
ATOM   4074  CA  ASP A 351     -23.106   5.380 -38.151  1.00 33.450          C  
ATOM   4075  C   ASP A 351     -22.500   4.587 -36.999  1.00 33.590          C  
ATOM   4076  O   ASP A 351     -22.827   3.417 -36.785  1.00 33.540          O  
ATOM   4077  CB  ASP A 351     -22.209   5.233 -39.375  1.00 46.780          C  
ATOM   4078  CG  ASP A 351     -22.846   5.673 -40.687  1.00 46.780          C  
ATOM   4079  OD1 ASP A 351     -24.044   5.805 -40.769  1.00 46.780          O  
ATOM   4080  OD2 ASP A 351     -22.103   5.876 -41.610  1.00 46.780          O  
ATOM   4081  H   ASP A 351     -22.694   7.513 -38.200  1.00 39.980          H  
ATOM   4082  HA  ASP A 351     -24.087   4.962 -38.379  1.00 40.140          H  
ATOM   4083 1HB  ASP A 351     -21.297   5.812 -39.222  1.00 56.130          H  
ATOM   4084 2HB  ASP A 351     -21.911   4.189 -39.470  1.00 56.130          H  
ATOM   4085  N   THR A 352     -21.576   5.222 -36.289  1.00 33.760          N  
ATOM   4086  CA  THR A 352     -20.863   4.625 -35.169  1.00 33.870          C  
ATOM   4087  C   THR A 352     -20.788   5.612 -34.018  1.00 33.560          C  
ATOM   4088  O   THR A 352     -20.942   6.816 -34.217  1.00 33.580          O  
ATOM   4089  CB  THR A 352     -19.423   4.219 -35.572  1.00 47.370          C  
ATOM   4090  OG1 THR A 352     -18.651   5.393 -35.891  1.00 47.370          O  
ATOM   4091  CG2 THR A 352     -19.453   3.301 -36.791  1.00 47.370          C  
ATOM   4092  H   THR A 352     -21.367   6.178 -36.533  1.00 40.510          H  
ATOM   4093  HA  THR A 352     -21.401   3.740 -34.825  1.00 40.640          H  
ATOM   4094  HB  THR A 352     -18.949   3.706 -34.746  1.00 56.850          H  
ATOM   4095  HG1 THR A 352     -18.371   5.838 -35.074  1.00 56.850          H  
ATOM   4096 1HG2 THR A 352     -18.433   3.018 -37.047  1.00 56.850          H  
ATOM   4097 2HG2 THR A 352     -20.030   2.408 -36.566  1.00 56.850          H  
ATOM   4098 3HG2 THR A 352     -19.901   3.811 -37.633  1.00 56.850          H  
ATOM   4099  N   GLY A 353     -20.461   5.131 -32.829  1.00 33.380          N  
ATOM   4100  CA  GLY A 353     -20.204   6.027 -31.713  1.00 33.190          C  
ATOM   4101  C   GLY A 353     -21.297   6.292 -30.699  1.00 33.220          C  
ATOM   4102  O   GLY A 353     -22.267   5.542 -30.556  1.00 33.510          O  
ATOM   4103  H   GLY A 353     -20.332   4.130 -32.685  1.00 40.060          H  
ATOM   4104 1HA  GLY A 353     -19.349   5.625 -31.171  1.00 39.830          H  
ATOM   4105 2HA  GLY A 353     -19.891   6.987 -32.117  1.00 39.830          H  
ATOM   4106  N   CYS A 354     -21.040   7.342 -29.926  1.00 32.990          N  
ATOM   4107  CA  CYS A 354     -21.799   7.801 -28.793  1.00 33.080          C  
ATOM   4108  C   CYS A 354     -23.101   8.520 -29.156  1.00 33.310          C  
ATOM   4109  O   CYS A 354     -23.101   9.359 -30.055  1.00 33.210          O  
ATOM   4110  CB  CYS A 354     -20.921   8.770 -28.042  1.00 46.280          C  
ATOM   4111  SG  CYS A 354     -21.604   9.363 -26.623  1.00 46.280          S  
ATOM   4112  H   CYS A 354     -20.198   7.910 -30.130  1.00 39.590          H  
ATOM   4113  HA  CYS A 354     -21.984   6.938 -28.175  1.00 39.700          H  
ATOM   4114 1HB  CYS A 354     -19.948   8.318 -27.824  1.00 55.530          H  
ATOM   4115 2HB  CYS A 354     -20.730   9.628 -28.685  1.00 55.530          H  
ATOM   4116  N   PRO A 355     -24.243   8.174 -28.552  1.00 33.700          N  
ATOM   4117  CA  PRO A 355     -25.499   8.843 -28.754  1.00 34.060          C  
ATOM   4118  C   PRO A 355     -25.587  10.100 -27.929  1.00 34.050          C  
ATOM   4119  O   PRO A 355     -25.030  10.148 -26.842  1.00 33.810          O  
ATOM   4120  CB  PRO A 355     -26.495   7.819 -28.214  1.00 51.090          C  
ATOM   4121  CG  PRO A 355     -25.734   7.122 -27.105  1.00 51.090          C  
ATOM   4122  CD  PRO A 355     -24.288   7.092 -27.576  1.00 51.090          C  
ATOM   4123  HA  PRO A 355     -25.630   9.074 -29.813  1.00 40.870          H  
ATOM   4124 1HB  PRO A 355     -27.401   8.342 -27.854  1.00 61.310          H  
ATOM   4125 2HB  PRO A 355     -26.807   7.156 -28.981  1.00 61.310          H  
ATOM   4126 1HG  PRO A 355     -25.848   7.691 -26.164  1.00 61.310          H  
ATOM   4127 2HG  PRO A 355     -26.146   6.124 -26.918  1.00 61.310          H  
ATOM   4128 1HD  PRO A 355     -23.666   7.329 -26.716  1.00 61.310          H  
ATOM   4129 2HD  PRO A 355     -24.024   6.158 -28.040  1.00 61.310          H  
ATOM   4130  N   ASN A 356     -26.356  11.068 -28.388  1.00 34.370          N  
ATOM   4131  CA  ASN A 356     -26.793  12.153 -27.523  1.00 34.480          C  
ATOM   4132  C   ASN A 356     -28.181  11.760 -27.035  1.00 34.480          C  
ATOM   4133  O   ASN A 356     -28.769  10.804 -27.546  1.00 34.350          O  
ATOM   4134  CB  ASN A 356     -26.788  13.477 -28.247  1.00 48.230          C  
ATOM   4135  CG  ASN A 356     -26.777  14.682 -27.328  1.00 48.230          C  
ATOM   4136  OD1 ASN A 356     -27.215  14.642 -26.166  1.00 48.230          O  
ATOM   4137  ND2 ASN A 356     -26.305  15.743 -27.849  1.00 48.230          N  
ATOM   4138  H   ASN A 356     -26.710  11.001 -29.329  1.00 41.240          H  
ATOM   4139  HA  ASN A 356     -26.139  12.217 -26.653  1.00 41.380          H  
ATOM   4140 1HB  ASN A 356     -25.928  13.539 -28.911  1.00 57.870          H  
ATOM   4141 2HB  ASN A 356     -27.668  13.541 -28.868  1.00 57.870          H  
ATOM   4142 1HD2 ASN A 356     -26.310  16.617 -27.349  1.00 57.870          H  
ATOM   4143 2HD2 ASN A 356     -26.005  15.739 -28.811  1.00 57.870          H  
ATOM   4144  N   ASP A 357     -28.795  12.561 -26.184  1.00 34.700          N  
ATOM   4145  CA  ASP A 357     -30.131  12.224 -25.728  1.00 34.800          C  
ATOM   4146  C   ASP A 357     -31.089  12.353 -26.890  1.00 34.700          C  
ATOM   4147  O   ASP A 357     -31.292  13.439 -27.427  1.00 34.650          O  
ATOM   4148  CB  ASP A 357     -30.588  13.134 -24.588  1.00 48.680          C  
ATOM   4149  CG  ASP A 357     -31.959  12.720 -24.048  1.00 48.680          C  
ATOM   4150  OD1 ASP A 357     -32.601  11.901 -24.694  1.00 48.680          O  
ATOM   4151  OD2 ASP A 357     -32.343  13.194 -23.001  1.00 48.680          O  
ATOM   4152  H   ASP A 357     -28.313  13.367 -25.820  1.00 41.640          H  
ATOM   4153  HA  ASP A 357     -30.141  11.190 -25.378  1.00 41.760          H  
ATOM   4154 1HB  ASP A 357     -29.863  13.102 -23.776  1.00 58.420          H  
ATOM   4155 2HB  ASP A 357     -30.646  14.166 -24.944  1.00 58.420          H  
ATOM   4156  N   THR A 358     -31.564  11.209 -27.363  1.00 34.730          N  
ATOM   4157  CA  THR A 358     -32.438  11.058 -28.522  1.00 34.650          C  
ATOM   4158  C   THR A 358     -31.887  11.829 -29.745  1.00 34.230          C  
ATOM   4159  O   THR A 358     -32.626  12.273 -30.629  1.00 34.360          O  
ATOM   4160  CB  THR A 358     -33.862  11.524 -28.135  1.00 48.540          C  
ATOM   4161  OG1 THR A 358     -34.185  10.991 -26.834  1.00 48.540          O  
ATOM   4162  CG2 THR A 358     -34.900  10.981 -29.116  1.00 48.540          C  
ATOM   4163  H   THR A 358     -31.319  10.371 -26.852  1.00 41.680          H  
ATOM   4164  HA  THR A 358     -32.484   9.998 -28.780  1.00 41.580          H  
ATOM   4165  HB  THR A 358     -33.902  12.614 -28.110  1.00 58.250          H  
ATOM   4166  HG1 THR A 358     -33.570  11.381 -26.147  1.00 58.250          H  
ATOM   4167 1HG2 THR A 358     -35.891  11.301 -28.804  1.00 58.250          H  
ATOM   4168 2HG2 THR A 358     -34.714  11.342 -30.108  1.00 58.250          H  
ATOM   4169 3HG2 THR A 358     -34.859   9.897 -29.118  1.00 58.250          H  
ATOM   4170  N   GLY A 359     -30.556  11.888 -29.834  1.00 33.800          N  
ATOM   4171  CA  GLY A 359     -29.861  12.545 -30.944  1.00 33.450          C  
ATOM   4172  C   GLY A 359     -29.823  14.088 -30.933  1.00 33.330          C  
ATOM   4173  O   GLY A 359     -29.633  14.694 -31.991  1.00 33.750          O  
ATOM   4174  H   GLY A 359     -30.027  11.470 -29.065  1.00 40.560          H  
ATOM   4175 1HA  GLY A 359     -28.839  12.178 -30.952  1.00 40.140          H  
ATOM   4176 2HA  GLY A 359     -30.295  12.219 -31.879  1.00 40.140          H  
ATOM   4177  N   CYS A 360     -29.993  14.718 -29.769  1.00 32.800          N  
ATOM   4178  CA  CYS A 360     -29.977  16.179 -29.632  1.00 32.700          C  
ATOM   4179  C   CYS A 360     -28.588  16.783 -29.869  1.00 32.300          C  
ATOM   4180  O   CYS A 360     -27.608  16.060 -30.083  1.00 32.200          O  
ATOM   4181  CB  CYS A 360     -30.465  16.601 -28.242  1.00 45.820          C  
ATOM   4182  SG  CYS A 360     -32.213  16.229 -27.915  1.00 45.820          S  
ATOM   4183  H   CYS A 360     -30.185  14.177 -28.926  1.00 39.360          H  
ATOM   4184  HA  CYS A 360     -30.663  16.595 -30.368  1.00 39.240          H  
ATOM   4185 1HB  CYS A 360     -29.868  16.085 -27.486  1.00 54.980          H  
ATOM   4186 2HB  CYS A 360     -30.312  17.667 -28.100  1.00 54.980          H  
ATOM   4187  HG  CYS A 360     -32.052  14.889 -27.832  1.00 54.980          H  
ATOM   4188  N   GLY A 361     -28.518  18.124 -29.914  1.00 32.180          N  
ATOM   4189  CA  GLY A 361     -27.247  18.815 -30.132  1.00 31.880          C  
ATOM   4190  C   GLY A 361     -26.429  18.853 -28.847  1.00 31.300          C  
ATOM   4191  O   GLY A 361     -26.857  18.323 -27.820  1.00 31.030          O  
ATOM   4192  H   GLY A 361     -29.354  18.669 -29.771  1.00 38.620          H  
ATOM   4193 1HA  GLY A 361     -26.685  18.307 -30.916  1.00 38.260          H  
ATOM   4194 2HA  GLY A 361     -27.435  19.831 -30.475  1.00 38.260          H  
ATOM   4195  N   CYS A 362     -25.274  19.507 -28.877  1.00 31.200          N  
ATOM   4196  CA  CYS A 362     -24.409  19.485 -27.708  1.00 30.750          C  
ATOM   4197  C   CYS A 362     -24.496  20.734 -26.816  1.00 30.510          C  
ATOM   4198  O   CYS A 362     -24.598  21.847 -27.331  1.00 30.620          O  
ATOM   4199  CB  CYS A 362     -22.977  19.270 -28.174  1.00 43.230          C  
ATOM   4200  SG  CYS A 362     -22.757  17.649 -28.938  1.00 43.230          S  
ATOM   4201  H   CYS A 362     -24.984  19.998 -29.716  1.00 37.440          H  
ATOM   4202  HA  CYS A 362     -24.688  18.599 -27.160  1.00 36.900          H  
ATOM   4203 1HB  CYS A 362     -22.703  20.029 -28.914  1.00 51.880          H  
ATOM   4204 2HB  CYS A 362     -22.277  19.368 -27.339  1.00 51.880          H  
ATOM   4205  N   PRO A 363     -24.481  20.570 -25.472  1.00 30.280          N  
ATOM   4206  CA  PRO A 363     -24.474  21.616 -24.460  1.00 30.130          C  
ATOM   4207  C   PRO A 363     -23.093  22.231 -24.349  1.00 30.070          C  
ATOM   4208  O   PRO A 363     -22.111  21.581 -24.697  1.00 29.650          O  
ATOM   4209  CB  PRO A 363     -24.843  20.855 -23.186  1.00 45.200          C  
ATOM   4210  CG  PRO A 363     -24.285  19.473 -23.410  1.00 45.200          C  
ATOM   4211  CD  PRO A 363     -24.442  19.211 -24.896  1.00 45.200          C  
ATOM   4212  HA  PRO A 363     -25.226  22.376 -24.712  1.00 36.160          H  
ATOM   4213 1HB  PRO A 363     -24.390  21.353 -22.307  1.00 54.230          H  
ATOM   4214 2HB  PRO A 363     -25.931  20.866 -23.040  1.00 54.230          H  
ATOM   4215 1HG  PRO A 363     -23.222  19.435 -23.092  1.00 54.230          H  
ATOM   4216 2HG  PRO A 363     -24.818  18.735 -22.791  1.00 54.230          H  
ATOM   4217 1HD  PRO A 363     -23.547  18.679 -25.238  1.00 54.230          H  
ATOM   4218 2HD  PRO A 363     -25.382  18.655 -25.084  1.00 54.230          H  
ATOM   4219  N   ASN A 364     -23.014  23.444 -23.820  1.00 30.540          N  
ATOM   4220  CA  ASN A 364     -21.733  24.079 -23.520  1.00 30.630          C  
ATOM   4221  C   ASN A 364     -21.102  23.485 -22.252  1.00 30.530          C  
ATOM   4222  O   ASN A 364     -21.808  23.140 -21.299  1.00 30.480          O  
ATOM   4223  CB  ASN A 364     -21.885  25.581 -23.383  1.00 42.850          C  
ATOM   4224  CG  ASN A 364     -20.555  26.289 -23.470  1.00 42.850          C  
ATOM   4225  OD1 ASN A 364     -19.747  26.280 -22.530  1.00 42.850          O  
ATOM   4226  ND2 ASN A 364     -20.306  26.909 -24.604  1.00 42.850          N  
ATOM   4227  H   ASN A 364     -23.867  23.935 -23.593  1.00 36.650          H  
ATOM   4228  HA  ASN A 364     -21.047  23.875 -24.345  1.00 36.760          H  
ATOM   4229 1HB  ASN A 364     -22.542  25.959 -24.166  1.00 51.420          H  
ATOM   4230 2HB  ASN A 364     -22.344  25.817 -22.420  1.00 51.420          H  
ATOM   4231 1HD2 ASN A 364     -19.442  27.401 -24.730  1.00 51.420          H  
ATOM   4232 2HD2 ASN A 364     -20.980  26.897 -25.345  1.00 51.420          H  
ATOM   4233  N   ASP A 365     -19.766  23.449 -22.205  1.00 30.610          N  
ATOM   4234  CA  ASP A 365     -19.019  23.001 -21.020  1.00 30.660          C  
ATOM   4235  C   ASP A 365     -19.292  23.822 -19.758  1.00 30.460          C  
ATOM   4236  O   ASP A 365     -19.091  23.336 -18.643  1.00 30.230          O  
ATOM   4237  CB  ASP A 365     -17.502  23.042 -21.251  1.00 42.900          C  
ATOM   4238  CG  ASP A 365     -16.948  21.937 -22.134  1.00 42.900          C  
ATOM   4239  OD1 ASP A 365     -17.659  21.018 -22.442  1.00 42.900          O  
ATOM   4240  OD2 ASP A 365     -15.800  21.992 -22.476  1.00 42.900          O  
ATOM   4241  H   ASP A 365     -19.245  23.729 -23.024  1.00 36.730          H  
ATOM   4242  HA  ASP A 365     -19.308  21.970 -20.817  1.00 36.790          H  
ATOM   4243 1HB  ASP A 365     -17.241  24.005 -21.695  1.00 51.480          H  
ATOM   4244 2HB  ASP A 365     -16.999  22.991 -20.286  1.00 51.480          H  
ATOM   4245  N   THR A 366     -19.739  25.069 -19.924  1.00 30.650          N  
ATOM   4246  CA  THR A 366     -20.005  25.971 -18.811  1.00 30.590          C  
ATOM   4247  C   THR A 366     -21.429  25.839 -18.267  1.00 30.610          C  
ATOM   4248  O   THR A 366     -21.823  26.580 -17.359  1.00 30.680          O  
ATOM   4249  CB  THR A 366     -19.757  27.435 -19.215  1.00 42.850          C  
ATOM   4250  OG1 THR A 366     -20.638  27.794 -20.293  1.00 42.850          O  
ATOM   4251  CG2 THR A 366     -18.313  27.595 -19.672  1.00 42.850          C  
ATOM   4252  H   THR A 366     -19.878  25.435 -20.867  1.00 36.780          H  
ATOM   4253  HA  THR A 366     -19.319  25.721 -18.003  1.00 36.710          H  
ATOM   4254  HB  THR A 366     -19.949  28.086 -18.364  1.00 51.420          H  
ATOM   4255  HG1 THR A 366     -20.632  28.748 -20.406  1.00 51.420          H  
ATOM   4256 1HG2 THR A 366     -18.136  28.630 -19.959  1.00 51.420          H  
ATOM   4257 2HG2 THR A 366     -17.645  27.324 -18.856  1.00 51.420          H  
ATOM   4258 3HG2 THR A 366     -18.120  26.948 -20.524  1.00 51.420          H  
ATOM   4259  N   GLY A 367     -22.210  24.921 -18.833  1.00 30.620          N  
ATOM   4260  CA  GLY A 367     -23.570  24.665 -18.396  1.00 30.670          C  
ATOM   4261  C   GLY A 367     -23.541  23.510 -17.399  1.00 30.360          C  
ATOM   4262  O   GLY A 367     -22.578  23.348 -16.646  1.00 30.370          O  
ATOM   4263  H   GLY A 367     -21.842  24.347 -19.595  1.00 36.740          H  
ATOM   4264 1HA  GLY A 367     -23.992  25.556 -17.934  1.00 36.800          H  
ATOM   4265 2HA  GLY A 367     -24.186  24.403 -19.255  1.00 36.800          H  
ATOM   4266  N   CYS A 368     -24.601  22.707 -17.367  1.00 30.160          N  
ATOM   4267  CA  CYS A 368     -24.634  21.599 -16.425  1.00 29.920          C  
ATOM   4268  C   CYS A 368     -25.265  20.369 -17.066  1.00 30.050          C  
ATOM   4269  O   CYS A 368     -26.376  20.469 -17.585  1.00 30.180          O  
ATOM   4270  CB  CYS A 368     -25.455  21.946 -15.187  1.00 41.980          C  
ATOM   4271  SG  CYS A 368     -25.511  20.607 -13.949  1.00 41.980          S  
ATOM   4272  H   CYS A 368     -25.375  22.868 -17.997  1.00 36.190          H  
ATOM   4273  HA  CYS A 368     -23.618  21.420 -16.106  1.00 35.900          H  
ATOM   4274 1HB  CYS A 368     -25.042  22.835 -14.709  1.00 50.380          H  
ATOM   4275 2HB  CYS A 368     -26.479  22.172 -15.483  1.00 50.380          H  
ATOM   4276  HG  CYS A 368     -25.802  19.583 -14.798  1.00 50.380          H  
ATOM   4277  N   PRO A 369     -24.578  19.213 -17.084  1.00 30.090          N  
ATOM   4278  CA  PRO A 369     -25.065  17.955 -17.598  1.00 30.300          C  
ATOM   4279  C   PRO A 369     -26.049  17.351 -16.613  1.00 30.250          C  
ATOM   4280  O   PRO A 369     -25.932  17.593 -15.410  1.00 30.290          O  
ATOM   4281  CB  PRO A 369     -23.777  17.130 -17.709  1.00 45.450          C  
ATOM   4282  CG  PRO A 369     -22.877  17.668 -16.634  1.00 45.450          C  
ATOM   4283  CD  PRO A 369     -23.190  19.143 -16.554  1.00 45.450          C  
ATOM   4284  HA  PRO A 369     -25.534  18.106 -18.582  1.00 36.360          H  
ATOM   4285 1HB  PRO A 369     -24.002  16.065 -17.547  1.00 54.540          H  
ATOM   4286 2HB  PRO A 369     -23.343  17.227 -18.716  1.00 54.540          H  
ATOM   4287 1HG  PRO A 369     -23.077  17.144 -15.683  1.00 54.540          H  
ATOM   4288 2HG  PRO A 369     -21.824  17.466 -16.894  1.00 54.540          H  
ATOM   4289 1HD  PRO A 369     -23.152  19.415 -15.488  1.00 54.540          H  
ATOM   4290 2HD  PRO A 369     -22.488  19.728 -17.179  1.00 54.540          H  
ATOM   4291  N   ASN A 370     -26.955  16.523 -17.105  1.00 30.340          N  
ATOM   4292  CA  ASN A 370     -27.827  15.743 -16.238  1.00 30.310          C  
ATOM   4293  C   ASN A 370     -27.114  14.455 -15.845  1.00 30.190          C  
ATOM   4294  O   ASN A 370     -26.188  14.025 -16.523  1.00 30.190          O  
ATOM   4295  CB  ASN A 370     -29.164  15.462 -16.893  1.00 42.450          C  
ATOM   4296  CG  ASN A 370     -29.979  16.702 -17.073  1.00 42.450          C  
ATOM   4297  OD1 ASN A 370     -30.050  17.556 -16.182  1.00 42.450          O  
ATOM   4298  ND2 ASN A 370     -30.605  16.822 -18.213  1.00 42.450          N  
ATOM   4299  H   ASN A 370     -27.036  16.410 -18.118  1.00 36.410          H  
ATOM   4300  HA  ASN A 370     -28.006  16.305 -15.319  1.00 36.370          H  
ATOM   4301 1HB  ASN A 370     -29.021  14.990 -17.853  1.00 50.940          H  
ATOM   4302 2HB  ASN A 370     -29.727  14.762 -16.273  1.00 50.940          H  
ATOM   4303 1HD2 ASN A 370     -31.167  17.631 -18.389  1.00 50.940          H  
ATOM   4304 2HD2 ASN A 370     -30.535  16.106 -18.910  1.00 50.940          H  
ATOM   4305  N   ASP A 371     -27.526  13.836 -14.751  1.00 30.170          N  
ATOM   4306  CA  ASP A 371     -26.962  12.566 -14.314  1.00 30.260          C  
ATOM   4307  C   ASP A 371     -27.822  11.351 -14.684  1.00 30.250          C  
ATOM   4308  O   ASP A 371     -27.703  10.283 -14.072  1.00 30.140          O  
ATOM   4309  CB  ASP A 371     -26.707  12.639 -12.812  1.00 42.330          C  
ATOM   4310  CG  ASP A 371     -27.971  12.990 -12.045  1.00 42.330          C  
ATOM   4311  OD1 ASP A 371     -28.875  13.544 -12.672  1.00 42.330          O  
ATOM   4312  OD2 ASP A 371     -28.035  12.749 -10.861  1.00 42.330          O  
ATOM   4313  H   ASP A 371     -28.282  14.222 -14.173  1.00 36.200          H  
ATOM   4314  HA  ASP A 371     -25.996  12.440 -14.806  1.00 36.310          H  
ATOM   4315 1HB  ASP A 371     -26.328  11.680 -12.458  1.00 50.790          H  
ATOM   4316 2HB  ASP A 371     -25.944  13.392 -12.608  1.00 50.790          H  
ATOM   4317  N   THR A 372     -28.675  11.514 -15.695  1.00 30.430          N  
ATOM   4318  CA  THR A 372     -29.567  10.466 -16.151  1.00 30.540          C  
ATOM   4319  C   THR A 372     -29.436  10.079 -17.627  1.00 30.410          C  
ATOM   4320  O   THR A 372     -28.971  10.851 -18.469  1.00 30.250          O  
ATOM   4321  CB  THR A 372     -31.010  10.910 -15.929  1.00 42.710          C  
ATOM   4322  OG1 THR A 372     -31.253  12.107 -16.699  1.00 42.710          O  
ATOM   4323  CG2 THR A 372     -31.278  11.174 -14.464  1.00 42.710          C  
ATOM   4324  H   THR A 372     -28.728  12.411 -16.150  1.00 36.520          H  
ATOM   4325  HA  THR A 372     -29.367   9.578 -15.556  1.00 36.650          H  
ATOM   4326  HB  THR A 372     -31.658  10.134 -16.279  1.00 51.250          H  
ATOM   4327  HG1 THR A 372     -31.264  11.886 -17.638  1.00 51.250          H  
ATOM   4328 1HG2 THR A 372     -32.317  11.478 -14.337  1.00 51.250          H  
ATOM   4329 2HG2 THR A 372     -31.096  10.266 -13.894  1.00 51.250          H  
ATOM   4330 3HG2 THR A 372     -30.625  11.966 -14.097  1.00 51.250          H  
ATOM   4331  N   GLY A 373     -29.949   8.891 -17.936  1.00 30.560          N  
ATOM   4332  CA  GLY A 373     -29.988   8.320 -19.282  1.00 30.550          C  
ATOM   4333  C   GLY A 373     -30.511   6.888 -19.208  1.00 30.460          C  
ATOM   4334  O   GLY A 373     -30.985   6.462 -18.164  1.00 30.460          O  
ATOM   4335  H   GLY A 373     -30.316   8.344 -17.156  1.00 36.670          H  
ATOM   4336 1HA  GLY A 373     -30.634   8.923 -19.921  1.00 36.660          H  
ATOM   4337 2HA  GLY A 373     -28.989   8.329 -19.714  1.00 36.660          H  
ATOM   4338  N   CYS A 374     -30.448   6.131 -20.298  1.00 30.470          N  
ATOM   4339  CA  CYS A 374     -30.968   4.767 -20.234  1.00 30.460          C  
ATOM   4340  C   CYS A 374     -30.210   3.943 -19.182  1.00 30.710          C  
ATOM   4341  O   CYS A 374     -28.980   3.930 -19.221  1.00 30.970          O  
ATOM   4342  CB  CYS A 374     -30.807   4.050 -21.569  1.00 42.650          C  
ATOM   4343  SG  CYS A 374     -31.441   2.346 -21.552  1.00 42.650          S  
ATOM   4344  H   CYS A 374     -30.049   6.494 -21.153  1.00 36.560          H  
ATOM   4345  HA  CYS A 374     -32.028   4.825 -20.027  1.00 36.550          H  
ATOM   4346 1HB  CYS A 374     -31.333   4.599 -22.349  1.00 51.180          H  
ATOM   4347 2HB  CYS A 374     -29.751   4.013 -21.841  1.00 51.180          H  
ATOM   4348  HG  CYS A 374     -30.676   1.874 -20.520  1.00 51.180          H  
ATOM   4349  N   PRO A 375     -30.888   3.294 -18.212  1.00 30.740          N  
ATOM   4350  CA  PRO A 375     -30.293   2.406 -17.228  1.00 30.980          C  
ATOM   4351  C   PRO A 375     -29.659   1.216 -17.940  1.00 31.090          C  
ATOM   4352  O   PRO A 375     -30.197   0.763 -18.950  1.00 31.050          O  
ATOM   4353  CB  PRO A 375     -31.500   1.960 -16.382  1.00 46.470          C  
ATOM   4354  CG  PRO A 375     -32.538   3.042 -16.584  1.00 46.470          C  
ATOM   4355  CD  PRO A 375     -32.341   3.520 -18.006  1.00 46.470          C  
ATOM   4356  HA  PRO A 375     -29.558   2.962 -16.624  1.00 37.180          H  
ATOM   4357 1HB  PRO A 375     -31.839   0.964 -16.701  1.00 55.760          H  
ATOM   4358 2HB  PRO A 375     -31.192   1.869 -15.320  1.00 55.760          H  
ATOM   4359 1HG  PRO A 375     -33.547   2.650 -16.397  1.00 55.760          H  
ATOM   4360 2HG  PRO A 375     -32.369   3.851 -15.853  1.00 55.760          H  
ATOM   4361 1HD  PRO A 375     -32.937   2.933 -18.720  1.00 55.760          H  
ATOM   4362 2HD  PRO A 375     -32.595   4.589 -18.002  1.00 55.760          H  
ATOM   4363  N   ASN A 376     -28.573   0.679 -17.390  1.00 31.300          N  
ATOM   4364  CA  ASN A 376     -27.916  -0.521 -17.918  1.00 31.520          C  
ATOM   4365  C   ASN A 376     -27.586  -1.451 -16.769  1.00 31.240          C  
ATOM   4366  O   ASN A 376     -26.427  -1.620 -16.401  1.00 31.540          O  
ATOM   4367  CB  ASN A 376     -26.667  -0.184 -18.710  1.00 44.040          C  
ATOM   4368  CG  ASN A 376     -26.955   0.586 -19.966  1.00 44.040          C  
ATOM   4369  OD1 ASN A 376     -27.281  -0.013 -21.000  1.00 44.040          O  
ATOM   4370  ND2 ASN A 376     -26.860   1.882 -19.904  1.00 44.040          N  
ATOM   4371  H   ASN A 376     -28.186   1.113 -16.560  1.00 37.560          H  
ATOM   4372  HA  ASN A 376     -28.612  -1.048 -18.572  1.00 37.820          H  
ATOM   4373 1HB  ASN A 376     -25.994   0.395 -18.085  1.00 52.850          H  
ATOM   4374 2HB  ASN A 376     -26.152  -1.105 -18.979  1.00 52.850          H  
ATOM   4375 1HD2 ASN A 376     -27.060   2.443 -20.703  1.00 52.850          H  
ATOM   4376 2HD2 ASN A 376     -26.600   2.326 -19.045  1.00 52.850          H  
ATOM   4377  N   ASP A 377     -28.615  -2.005 -16.154  1.00 30.690          N  
ATOM   4378  CA  ASP A 377     -28.417  -2.874 -15.006  1.00 30.240          C  
ATOM   4379  C   ASP A 377     -27.753  -4.182 -15.400  1.00 30.400          C  
ATOM   4380  O   ASP A 377     -28.215  -4.865 -16.323  1.00 30.380          O  
ATOM   4381  CB  ASP A 377     -29.757  -3.182 -14.341  1.00 42.520          C  
ATOM   4382  CG  ASP A 377     -30.391  -1.972 -13.664  1.00 42.520          C  
ATOM   4383  OD1 ASP A 377     -29.728  -0.983 -13.454  1.00 42.520          O  
ATOM   4384  OD2 ASP A 377     -31.550  -2.048 -13.365  1.00 42.520          O  
ATOM   4385  H   ASP A 377     -29.553  -1.824 -16.485  1.00 36.830          H  
ATOM   4386  HA  ASP A 377     -27.772  -2.364 -14.291  1.00 36.290          H  
ATOM   4387 1HB  ASP A 377     -30.449  -3.565 -15.088  1.00 51.020          H  
ATOM   4388 2HB  ASP A 377     -29.616  -3.977 -13.599  1.00 51.020          H  
ATOM   4389  N   THR A 378     -26.667  -4.514 -14.705  1.00 30.610          N  
ATOM   4390  CA  THR A 378     -25.943  -5.769 -14.884  1.00 30.820          C  
ATOM   4391  C   THR A 378     -25.575  -6.272 -13.483  1.00 31.080          C  
ATOM   4392  O   THR A 378     -25.444  -5.459 -12.559  1.00 31.190          O  
ATOM   4393  CB  THR A 378     -24.686  -5.567 -15.795  1.00 43.060          C  
ATOM   4394  OG1 THR A 378     -23.751  -4.678 -15.149  1.00 43.060          O  
ATOM   4395  CG2 THR A 378     -25.112  -4.947 -17.145  1.00 43.060          C  
ATOM   4396  H   THR A 378     -26.338  -3.877 -13.996  1.00 36.730          H  
ATOM   4397  HA  THR A 378     -26.597  -6.502 -15.349  1.00 36.980          H  
ATOM   4398  HB  THR A 378     -24.212  -6.528 -15.965  1.00 51.680          H  
ATOM   4399  HG1 THR A 378     -23.034  -4.362 -15.774  1.00 51.680          H  
ATOM   4400 1HG2 THR A 378     -24.277  -4.814 -17.774  1.00 51.680          H  
ATOM   4401 2HG2 THR A 378     -25.822  -5.612 -17.629  1.00 51.680          H  
ATOM   4402 3HG2 THR A 378     -25.569  -3.984 -16.989  1.00 51.680          H  
ATOM   4403  N   GLY A 379     -25.319  -7.573 -13.314  1.00 31.250          N  
ATOM   4404  CA  GLY A 379     -24.875  -8.040 -12.002  1.00 31.610          C  
ATOM   4405  C   GLY A 379     -24.370  -9.471 -11.995  1.00 31.570          C  
ATOM   4406  O   GLY A 379     -24.161 -10.060 -13.053  1.00 31.420          O  
ATOM   4407  H   GLY A 379     -25.499  -8.247 -14.062  1.00 37.500          H  
ATOM   4408 1HA  GLY A 379     -24.081  -7.383 -11.661  1.00 37.930          H  
ATOM   4409 2HA  GLY A 379     -25.698  -7.958 -11.300  1.00 37.930          H  
ATOM   4410  N   CYS A 380     -24.081 -10.014 -10.811  1.00 31.770          N  
ATOM   4411  CA  CYS A 380     -23.514 -11.360 -10.717  1.00 31.870          C  
ATOM   4412  C   CYS A 380     -24.587 -12.388 -10.971  1.00 32.030          C  
ATOM   4413  O   CYS A 380     -25.769 -12.067 -10.840  1.00 31.910          O  
ATOM   4414  CB  CYS A 380     -22.840 -11.569  -9.371  1.00 44.580          C  
ATOM   4415  SG  CYS A 380     -21.329 -10.576  -9.187  1.00 44.580          S  
ATOM   4416  H   CYS A 380     -24.287  -9.518  -9.940  1.00 38.120          H  
ATOM   4417  HA  CYS A 380     -22.738 -11.474 -11.470  1.00 38.240          H  
ATOM   4418 1HB  CYS A 380     -23.532 -11.302  -8.569  1.00 53.490          H  
ATOM   4419 2HB  CYS A 380     -22.577 -12.624  -9.245  1.00 53.490          H  
ATOM   4420  HG  CYS A 380     -20.572 -11.470  -9.880  1.00 53.490          H  
ATOM   4421  N   GLY A 381     -24.191 -13.599 -11.376  1.00 32.380          N  
ATOM   4422  CA  GLY A 381     -25.174 -14.635 -11.625  1.00 32.630          C  
ATOM   4423  C   GLY A 381     -25.801 -15.096 -10.322  1.00 32.630          C  
ATOM   4424  O   GLY A 381     -25.120 -15.217  -9.305  1.00 32.670          O  
ATOM   4425  H   GLY A 381     -23.188 -13.829 -11.480  1.00 38.860          H  
ATOM   4426 1HA  GLY A 381     -25.932 -14.257 -12.302  1.00 39.160          H  
ATOM   4427 2HA  GLY A 381     -24.691 -15.481 -12.117  1.00 39.160          H  
ATOM   4428  N   CYS A 382     -27.077 -15.442 -10.353  1.00 32.690          N  
ATOM   4429  CA  CYS A 382     -27.689 -15.960  -9.140  1.00 32.780          C  
ATOM   4430  C   CYS A 382     -27.029 -17.305  -8.818  1.00 32.690          C  
ATOM   4431  O   CYS A 382     -26.613 -17.994  -9.742  1.00 32.440          O  
ATOM   4432  CB  CYS A 382     -29.195 -16.134  -9.354  1.00 45.860          C  
ATOM   4433  SG  CYS A 382     -29.653 -17.538 -10.386  1.00 45.860          S  
ATOM   4434  H   CYS A 382     -27.614 -15.249 -11.205  1.00 39.230          H  
ATOM   4435  HA  CYS A 382     -27.498 -15.261  -8.343  1.00 39.340          H  
ATOM   4436 1HB  CYS A 382     -29.724 -16.199  -8.416  1.00 55.030          H  
ATOM   4437 2HB  CYS A 382     -29.565 -15.251  -9.863  1.00 55.030          H  
ATOM   4438  HG  CYS A 382     -29.696 -18.470  -9.402  1.00 55.030          H  
ATOM   4439  N   PRO A 383     -26.931 -17.712  -7.543  1.00 32.960          N  
ATOM   4440  CA  PRO A 383     -26.359 -18.972  -7.091  1.00 32.980          C  
ATOM   4441  C   PRO A 383     -27.250 -20.157  -7.432  1.00 32.930          C  
ATOM   4442  O   PRO A 383     -28.473 -20.017  -7.447  1.00 33.060          O  
ATOM   4443  CB  PRO A 383     -26.235 -18.750  -5.577  1.00 49.470          C  
ATOM   4444  CG  PRO A 383     -27.323 -17.751  -5.240  1.00 49.470          C  
ATOM   4445  CD  PRO A 383     -27.410 -16.841  -6.443  1.00 49.470          C  
ATOM   4446  HA  PRO A 383     -25.369 -19.090  -7.541  1.00 39.580          H  
ATOM   4447 1HB  PRO A 383     -26.341 -19.706  -5.035  1.00 59.360          H  
ATOM   4448 2HB  PRO A 383     -25.232 -18.363  -5.341  1.00 59.360          H  
ATOM   4449 1HG  PRO A 383     -28.267 -18.269  -5.039  1.00 59.360          H  
ATOM   4450 2HG  PRO A 383     -27.061 -17.193  -4.322  1.00 59.360          H  
ATOM   4451 1HD  PRO A 383     -28.454 -16.551  -6.575  1.00 59.360          H  
ATOM   4452 2HD  PRO A 383     -26.748 -15.965  -6.301  1.00 59.360          H  
ATOM   4453  N   ASN A 384     -26.653 -21.349  -7.516  1.00 32.800          N  
ATOM   4454  CA  ASN A 384     -27.312 -22.645  -7.768  1.00 32.850          C  
ATOM   4455  C   ASN A 384     -28.221 -23.153  -6.634  1.00 32.650          C  
ATOM   4456  O   ASN A 384     -28.580 -24.329  -6.586  1.00 32.690          O  
ATOM   4457  CB  ASN A 384     -26.253 -23.702  -8.047  1.00 45.970          C  
ATOM   4458  CG  ASN A 384     -25.587 -23.589  -9.392  1.00 45.970          C  
ATOM   4459  OD1 ASN A 384     -26.225 -23.252 -10.393  1.00 45.970          O  
ATOM   4460  ND2 ASN A 384     -24.310 -23.877  -9.430  1.00 45.970          N  
ATOM   4461  H   ASN A 384     -25.639 -21.353  -7.465  1.00 39.360          H  
ATOM   4462  HA  ASN A 384     -27.940 -22.531  -8.654  1.00 39.420          H  
ATOM   4463 1HB  ASN A 384     -25.479 -23.631  -7.281  1.00 55.160          H  
ATOM   4464 2HB  ASN A 384     -26.695 -24.693  -7.967  1.00 55.160          H  
ATOM   4465 1HD2 ASN A 384     -23.803 -23.836 -10.295  1.00 55.160          H  
ATOM   4466 2HD2 ASN A 384     -23.832 -24.141  -8.594  1.00 55.160          H  
ATOM   4467  N   ASP A 385     -28.607 -22.246  -5.752  1.00 32.530          N  
ATOM   4468  CA  ASP A 385     -29.538 -22.452  -4.661  1.00 32.450          C  
ATOM   4469  C   ASP A 385     -30.948 -22.118  -5.138  1.00 32.480          C  
ATOM   4470  O   ASP A 385     -31.942 -22.511  -4.520  1.00 32.530          O  
ATOM   4471  CB  ASP A 385     -29.167 -21.560  -3.488  1.00 45.460          C  
ATOM   4472  CG  ASP A 385     -27.808 -21.893  -2.894  1.00 45.460          C  
ATOM   4473  OD1 ASP A 385     -27.606 -22.989  -2.426  1.00 45.460          O  
ATOM   4474  OD2 ASP A 385     -26.966 -21.027  -2.941  1.00 45.460          O  
ATOM   4475  H   ASP A 385     -28.228 -21.319  -5.876  1.00 39.040          H  
ATOM   4476  HA  ASP A 385     -29.505 -23.497  -4.354  1.00 38.940          H  
ATOM   4477 1HB  ASP A 385     -29.156 -20.526  -3.828  1.00 54.550          H  
ATOM   4478 2HB  ASP A 385     -29.927 -21.648  -2.712  1.00 54.550          H  
ATOM   4479  N   THR A 386     -31.019 -21.311  -6.200  1.00 32.510          N  
ATOM   4480  CA  THR A 386     -32.267 -20.809  -6.752  1.00 32.710          C  
ATOM   4481  C   THR A 386     -33.001 -21.837  -7.595  1.00 32.430          C  
ATOM   4482  O   THR A 386     -32.508 -22.937  -7.865  1.00 32.580          O  
ATOM   4483  CB  THR A 386     -32.036 -19.538  -7.596  1.00 45.710          C  
ATOM   4484  OG1 THR A 386     -31.171 -19.823  -8.728  1.00 45.710          O  
ATOM   4485  CG2 THR A 386     -31.388 -18.452  -6.738  1.00 45.710          C  
ATOM   4486  H   THR A 386     -30.158 -21.019  -6.677  1.00 39.010          H  
ATOM   4487  HA  THR A 386     -32.919 -20.543  -5.924  1.00 39.250          H  
ATOM   4488  HB  THR A 386     -32.980 -19.173  -7.949  1.00 54.860          H  
ATOM   4489  HG1 THR A 386     -31.588 -20.427  -9.413  1.00 54.860          H  
ATOM   4490 1HG2 THR A 386     -31.250 -17.557  -7.334  1.00 54.860          H  
ATOM   4491 2HG2 THR A 386     -32.032 -18.223  -5.898  1.00 54.860          H  
ATOM   4492 3HG2 THR A 386     -30.426 -18.789  -6.370  1.00 54.860          H  
ATOM   4493  N   GLY A 387     -34.225 -21.495  -7.977  1.00 32.100          N  
ATOM   4494  CA  GLY A 387     -35.017 -22.353  -8.831  1.00 31.820          C  
ATOM   4495  C   GLY A 387     -36.410 -21.811  -9.082  1.00 31.770          C  
ATOM   4496  O   GLY A 387     -36.940 -20.992  -8.325  1.00 31.780          O  
ATOM   4497  H   GLY A 387     -34.597 -20.589  -7.736  1.00 38.520          H  
ATOM   4498 1HA  GLY A 387     -34.518 -22.456  -9.781  1.00 38.180          H  
ATOM   4499 2HA  GLY A 387     -35.082 -23.348  -8.394  1.00 38.180          H  
ATOM   4500  N   CYS A 388     -36.995 -22.320 -10.149  1.00 31.790          N  
ATOM   4501  CA  CYS A 388     -38.322 -21.969 -10.618  1.00 31.830          C  
ATOM   4502  C   CYS A 388     -39.403 -22.459  -9.652  1.00 32.310          C  
ATOM   4503  O   CYS A 388     -39.319 -23.602  -9.211  1.00 32.510          O  
ATOM   4504  CB  CYS A 388     -38.539 -22.589 -11.985  1.00 44.550          C  
ATOM   4505  SG  CYS A 388     -40.109 -22.278 -12.767  1.00 44.550          S  
ATOM   4506  H   CYS A 388     -36.454 -23.016 -10.672  1.00 38.150          H  
ATOM   4507  HA  CYS A 388     -38.340 -20.893 -10.745  1.00 38.200          H  
ATOM   4508 1HB  CYS A 388     -37.776 -22.199 -12.647  1.00 53.460          H  
ATOM   4509 2HB  CYS A 388     -38.402 -23.651 -11.905  1.00 53.460          H  
ATOM   4510  HG  CYS A 388     -39.852 -22.963 -13.928  1.00 53.460          H  
ATOM   4511  N   PRO A 389     -40.427 -21.640  -9.303  1.00 32.610          N  
ATOM   4512  CA  PRO A 389     -41.571 -22.016  -8.469  1.00 33.150          C  
ATOM   4513  C   PRO A 389     -42.344 -23.223  -9.029  1.00 33.410          C  
ATOM   4514  O   PRO A 389     -43.044 -23.916  -8.293  1.00 33.380          O  
ATOM   4515  CB  PRO A 389     -42.439 -20.745  -8.506  1.00 49.720          C  
ATOM   4516  CG  PRO A 389     -41.469 -19.610  -8.763  1.00 49.720          C  
ATOM   4517  CD  PRO A 389     -40.411 -20.194  -9.680  1.00 49.720          C  
ATOM   4518  HA  PRO A 389     -41.220 -22.224  -7.448  1.00 39.780          H  
ATOM   4519 1HB  PRO A 389     -43.201 -20.836  -9.292  1.00 59.670          H  
ATOM   4520 2HB  PRO A 389     -42.980 -20.633  -7.555  1.00 59.670          H  
ATOM   4521 1HG  PRO A 389     -42.002 -18.756  -9.221  1.00 59.670          H  
ATOM   4522 2HG  PRO A 389     -41.049 -19.243  -7.814  1.00 59.670          H  
ATOM   4523 1HD  PRO A 389     -40.671 -20.039 -10.743  1.00 59.670          H  
ATOM   4524 2HD  PRO A 389     -39.460 -19.717  -9.406  1.00 59.670          H  
ATOM   4525  N   ASN A 390     -42.218 -23.454 -10.335  1.00 33.770          N  
ATOM   4526  CA  ASN A 390     -42.859 -24.553 -11.039  1.00 34.240          C  
ATOM   4527  C   ASN A 390     -41.832 -25.217 -11.958  1.00 34.100          C  
ATOM   4528  O   ASN A 390     -41.953 -25.161 -13.192  1.00 33.920          O  
ATOM   4529  CB  ASN A 390     -44.053 -24.063 -11.835  1.00 47.750          C  
ATOM   4530  CG  ASN A 390     -45.149 -23.485 -10.964  1.00 47.750          C  
ATOM   4531  OD1 ASN A 390     -45.922 -24.227 -10.346  1.00 47.750          O  
ATOM   4532  ND2 ASN A 390     -45.236 -22.177 -10.908  1.00 47.750          N  
ATOM   4533  H   ASN A 390     -41.626 -22.843 -10.878  1.00 40.520          H  
ATOM   4534  HA  ASN A 390     -43.188 -25.299 -10.316  1.00 41.090          H  
ATOM   4535 1HB  ASN A 390     -43.723 -23.301 -12.543  1.00 57.300          H  
ATOM   4536 2HB  ASN A 390     -44.460 -24.893 -12.415  1.00 57.300          H  
ATOM   4537 1HD2 ASN A 390     -45.947 -21.746 -10.347  1.00 57.300          H  
ATOM   4538 2HD2 ASN A 390     -44.594 -21.613 -11.422  1.00 57.300          H  
ATOM   4539  N   ASP A 391     -40.813 -25.846 -11.339  1.00 34.240          N  
ATOM   4540  CA  ASP A 391     -39.673 -26.420 -12.065  1.00 34.200          C  
ATOM   4541  C   ASP A 391     -40.106 -27.485 -13.047  1.00 34.450          C  
ATOM   4542  O   ASP A 391     -39.523 -27.633 -14.125  1.00 34.780          O  
ATOM   4543  CB  ASP A 391     -38.691 -27.026 -11.055  1.00 47.900          C  
ATOM   4544  CG  ASP A 391     -39.313 -28.184 -10.157  1.00 47.900          C  
ATOM   4545  OD1 ASP A 391     -40.498 -28.513 -10.307  1.00 47.900          O  
ATOM   4546  OD2 ASP A 391     -38.592 -28.711  -9.347  1.00 47.900          O  
ATOM   4547  H   ASP A 391     -40.811 -25.899 -10.323  1.00 41.090          H  
ATOM   4548  HA  ASP A 391     -39.181 -25.629 -12.626  1.00 41.040          H  
ATOM   4549 1HB  ASP A 391     -37.828 -27.426 -11.584  1.00 57.480          H  
ATOM   4550 2HB  ASP A 391     -38.328 -26.232 -10.393  1.00 57.480          H  
ATOM   4551  N   THR A 392     -41.184 -28.154 -12.691  1.00 34.360          N  
ATOM   4552  CA  THR A 392     -41.825 -29.175 -13.476  1.00 34.670          C  
ATOM   4553  C   THR A 392     -43.041 -28.522 -14.168  1.00 34.400          C  
ATOM   4554  O   THR A 392     -44.081 -28.364 -13.527  1.00 34.390          O  
ATOM   4555  CB  THR A 392     -42.311 -30.301 -12.539  1.00 48.410          C  
ATOM   4556  OG1 THR A 392     -41.185 -30.832 -11.817  1.00 48.410          O  
ATOM   4557  CG2 THR A 392     -42.953 -31.420 -13.351  1.00 48.410          C  
ATOM   4558  H   THR A 392     -41.494 -27.999 -11.735  1.00 41.230          H  
ATOM   4559  HA  THR A 392     -41.122 -29.606 -14.172  1.00 41.600          H  
ATOM   4560  HB  THR A 392     -43.030 -29.900 -11.828  1.00 58.100          H  
ATOM   4561  HG1 THR A 392     -40.863 -30.127 -11.183  1.00 58.100          H  
ATOM   4562 1HG2 THR A 392     -43.281 -32.207 -12.677  1.00 58.100          H  
ATOM   4563 2HG2 THR A 392     -43.812 -31.037 -13.902  1.00 58.100          H  
ATOM   4564 3HG2 THR A 392     -42.224 -31.821 -14.052  1.00 58.100          H  
ATOM   4565  N   GLY A 393     -42.978 -28.160 -15.466  1.00 34.240          N  
ATOM   4566  CA  GLY A 393     -41.828 -28.240 -16.373  1.00 34.000          C  
ATOM   4567  C   GLY A 393     -41.565 -26.928 -17.111  1.00 33.970          C  
ATOM   4568  O   GLY A 393     -41.238 -26.967 -18.297  1.00 33.880          O  
ATOM   4569  H   GLY A 393     -43.822 -27.771 -15.861  1.00 41.090          H  
ATOM   4570 1HA  GLY A 393     -40.918 -28.503 -15.858  1.00 40.800          H  
ATOM   4571 2HA  GLY A 393     -42.014 -29.027 -17.103  1.00 40.800          H  
ATOM   4572  N   CYS A 394     -41.746 -25.763 -16.473  1.00 34.100          N  
ATOM   4573  CA  CYS A 394     -41.500 -24.526 -17.206  1.00 34.370          C  
ATOM   4574  C   CYS A 394     -40.097 -23.950 -16.900  1.00 34.290          C  
ATOM   4575  O   CYS A 394     -39.792 -23.691 -15.734  1.00 34.140          O  
ATOM   4576  CB  CYS A 394     -42.589 -23.515 -16.885  1.00 48.010          C  
ATOM   4577  SG  CYS A 394     -44.216 -24.028 -17.431  1.00 48.010          S  
ATOM   4578  H   CYS A 394     -42.002 -25.701 -15.479  1.00 40.920          H  
ATOM   4579  HA  CYS A 394     -41.618 -24.755 -18.255  1.00 41.240          H  
ATOM   4580 1HB  CYS A 394     -42.628 -23.356 -15.807  1.00 57.610          H  
ATOM   4581 2HB  CYS A 394     -42.370 -22.571 -17.368  1.00 57.610          H  
ATOM   4582  HG  CYS A 394     -44.136 -23.489 -18.688  1.00 57.610          H  
ATOM   4583  N   PRO A 395     -39.235 -23.732 -17.921  1.00 34.450          N  
ATOM   4584  CA  PRO A 395     -37.877 -23.213 -17.823  1.00 34.470          C  
ATOM   4585  C   PRO A 395     -37.882 -21.702 -17.585  1.00 34.900          C  
ATOM   4586  O   PRO A 395     -38.851 -21.054 -17.976  1.00 35.440          O  
ATOM   4587  CB  PRO A 395     -37.297 -23.544 -19.201  1.00 51.700          C  
ATOM   4588  CG  PRO A 395     -38.482 -23.475 -20.127  1.00 51.700          C  
ATOM   4589  CD  PRO A 395     -39.657 -23.993 -19.317  1.00 51.700          C  
ATOM   4590  HA  PRO A 395     -37.372 -23.762 -17.028  1.00 41.360          H  
ATOM   4591 1HB  PRO A 395     -36.517 -22.820 -19.466  1.00 62.050          H  
ATOM   4592 2HB  PRO A 395     -36.825 -24.540 -19.183  1.00 62.050          H  
ATOM   4593 1HG  PRO A 395     -38.634 -22.434 -20.459  1.00 62.050          H  
ATOM   4594 2HG  PRO A 395     -38.297 -24.072 -21.033  1.00 62.050          H  
ATOM   4595 1HD  PRO A 395     -40.545 -23.392 -19.581  1.00 62.050          H  
ATOM   4596 2HD  PRO A 395     -39.795 -25.075 -19.501  1.00 62.050          H  
ATOM   4597  N   ASN A 396     -36.794 -21.113 -17.047  1.00 34.720          N  
ATOM   4598  CA  ASN A 396     -35.546 -21.767 -16.613  1.00 35.160          C  
ATOM   4599  C   ASN A 396     -35.702 -22.322 -15.200  1.00 35.530          C  
ATOM   4600  O   ASN A 396     -35.865 -21.570 -14.232  1.00 35.970          O  
ATOM   4601  CB  ASN A 396     -34.371 -20.805 -16.712  1.00 49.050          C  
ATOM   4602  CG  ASN A 396     -33.016 -21.457 -16.407  1.00 49.050          C  
ATOM   4603  OD1 ASN A 396     -32.861 -22.309 -15.508  1.00 49.050          O  
ATOM   4604  ND2 ASN A 396     -32.016 -21.057 -17.176  1.00 49.050          N  
ATOM   4605  H   ASN A 396     -36.832 -20.108 -16.956  1.00 41.660          H  
ATOM   4606  HA  ASN A 396     -35.333 -22.613 -17.267  1.00 42.190          H  
ATOM   4607 1HB  ASN A 396     -34.336 -20.382 -17.718  1.00 58.860          H  
ATOM   4608 2HB  ASN A 396     -34.523 -19.978 -16.017  1.00 58.860          H  
ATOM   4609 1HD2 ASN A 396     -31.094 -21.435 -17.042  1.00 58.860          H  
ATOM   4610 2HD2 ASN A 396     -32.172 -20.372 -17.892  1.00 58.860          H  
ATOM   4611  N   ASP A 397     -35.648 -23.643 -15.087  1.00 35.400          N  
ATOM   4612  CA  ASP A 397     -35.916 -24.353 -13.857  1.00 35.780          C  
ATOM   4613  C   ASP A 397     -34.958 -24.086 -12.697  1.00 36.060          C  
ATOM   4614  O   ASP A 397     -35.309 -24.362 -11.544  1.00 36.210          O  
ATOM   4615  CB  ASP A 397     -36.034 -25.836 -14.182  1.00 49.940          C  
ATOM   4616  CG  ASP A 397     -34.836 -26.327 -14.926  1.00 49.940          C  
ATOM   4617  OD1 ASP A 397     -34.608 -25.777 -16.001  1.00 49.940          O  
ATOM   4618  OD2 ASP A 397     -34.162 -27.214 -14.472  1.00 49.940          O  
ATOM   4619  H   ASP A 397     -35.408 -24.216 -15.904  1.00 42.480          H  
ATOM   4620  HA  ASP A 397     -36.905 -24.061 -13.548  1.00 42.940          H  
ATOM   4621 1HB  ASP A 397     -36.134 -26.407 -13.260  1.00 59.930          H  
ATOM   4622 2HB  ASP A 397     -36.938 -26.017 -14.779  1.00 59.930          H  
ATOM   4623  N   THR A 398     -33.779 -23.524 -12.976  1.00 36.220          N  
ATOM   4624  CA  THR A 398     -32.787 -23.251 -11.935  1.00 36.570          C  
ATOM   4625  C   THR A 398     -32.600 -21.754 -11.657  1.00 37.220          C  
ATOM   4626  O   THR A 398     -31.712 -21.380 -10.886  1.00 37.760          O  
ATOM   4627  CB  THR A 398     -31.410 -23.846 -12.290  1.00 51.060          C  
ATOM   4628  OG1 THR A 398     -30.911 -23.246 -13.494  1.00 51.060          O  
ATOM   4629  CG2 THR A 398     -31.559 -25.343 -12.514  1.00 51.060          C  
ATOM   4630  H   THR A 398     -33.549 -23.278 -13.945  1.00 43.460          H  
ATOM   4631  HA  THR A 398     -33.113 -23.729 -11.014  1.00 43.880          H  
ATOM   4632  HB  THR A 398     -30.707 -23.663 -11.476  1.00 61.270          H  
ATOM   4633  HG1 THR A 398     -30.658 -22.331 -13.317  1.00 61.270          H  
ATOM   4634 1HG2 THR A 398     -30.593 -25.771 -12.765  1.00 61.270          H  
ATOM   4635 2HG2 THR A 398     -31.940 -25.808 -11.605  1.00 61.270          H  
ATOM   4636 3HG2 THR A 398     -32.257 -25.529 -13.331  1.00 61.270          H  
ATOM   4637  N   GLY A 399     -33.408 -20.896 -12.282  1.00 37.250          N  
ATOM   4638  CA  GLY A 399     -33.208 -19.451 -12.151  1.00 37.910          C  
ATOM   4639  C   GLY A 399     -33.811 -18.834 -10.892  1.00 38.120          C  
ATOM   4640  O   GLY A 399     -34.251 -19.528  -9.977  1.00 38.130          O  
ATOM   4641  H   GLY A 399     -34.171 -21.243 -12.874  1.00 44.700          H  
ATOM   4642 1HA  GLY A 399     -32.140 -19.231 -12.179  1.00 45.490          H  
ATOM   4643 2HA  GLY A 399     -33.631 -18.954 -13.025  1.00 45.490          H  
ATOM   4644  N   CYS A 400     -33.845 -17.508 -10.844  1.00 38.370          N  
ATOM   4645  CA  CYS A 400     -34.365 -16.820  -9.668  1.00 38.650          C  
ATOM   4646  C   CYS A 400     -35.813 -17.223  -9.414  1.00 38.880          C  
ATOM   4647  O   CYS A 400     -36.592 -17.388 -10.352  1.00 38.970          O  
ATOM   4648  CB  CYS A 400     -34.270 -15.301  -9.825  1.00 54.000          C  
ATOM   4649  SG  CYS A 400     -32.561 -14.658  -9.872  1.00 54.000          S  
ATOM   4650  H   CYS A 400     -33.455 -16.972 -11.630  1.00 46.040          H  
ATOM   4651  HA  CYS A 400     -33.765 -17.105  -8.806  1.00 46.380          H  
ATOM   4652 1HB  CYS A 400     -34.762 -15.007 -10.753  1.00 64.800          H  
ATOM   4653 2HB  CYS A 400     -34.799 -14.816  -9.003  1.00 64.800          H  
ATOM   4654  HG  CYS A 400     -32.259 -15.209 -11.074  1.00 64.800          H  
ATOM   4655  N   GLY A 401     -36.144 -17.428  -8.141  1.00 39.040          N  
ATOM   4656  CA  GLY A 401     -37.488 -17.820  -7.734  1.00 39.370          C  
ATOM   4657  C   GLY A 401     -38.115 -16.793  -6.807  1.00 39.660          C  
ATOM   4658  O   GLY A 401     -37.784 -15.608  -6.864  1.00 39.780          O  
ATOM   4659  H   GLY A 401     -35.444 -17.266  -7.434  1.00 46.850          H  
ATOM   4660 1HA  GLY A 401     -38.111 -17.939  -8.619  1.00 47.240          H  
ATOM   4661 2HA  GLY A 401     -37.451 -18.789  -7.238  1.00 47.240          H  
ATOM   4662  N   CYS A 402     -39.028 -17.263  -5.956  1.00 39.830          N  
ATOM   4663  CA  CYS A 402     -39.756 -16.408  -5.028  1.00 40.170          C  
ATOM   4664  C   CYS A 402     -39.580 -16.870  -3.574  1.00 40.520          C  
ATOM   4665  O   CYS A 402     -39.464 -18.075  -3.346  1.00 40.490          O  
ATOM   4666  CB  CYS A 402     -41.232 -16.443  -5.379  1.00 56.100          C  
ATOM   4667  SG  CYS A 402     -41.615 -15.812  -7.006  1.00 56.100          S  
ATOM   4668  H   CYS A 402     -39.223 -18.256  -5.967  1.00 47.800          H  
ATOM   4669  HA  CYS A 402     -39.382 -15.397  -5.156  1.00 48.200          H  
ATOM   4670 1HB  CYS A 402     -41.598 -17.467  -5.323  1.00 67.320          H  
ATOM   4671 2HB  CYS A 402     -41.797 -15.876  -4.656  1.00 67.320          H  
ATOM   4672  HG  CYS A 402     -42.906 -15.576  -6.672  1.00 67.320          H  
ATOM   4673  N   PRO A 403     -39.614 -15.954  -2.579  1.00 40.890          N  
ATOM   4674  CA  PRO A 403     -39.532 -16.211  -1.151  1.00 41.310          C  
ATOM   4675  C   PRO A 403     -40.764 -16.938  -0.670  1.00 41.570          C  
ATOM   4676  O   PRO A 403     -41.824 -16.834  -1.280  1.00 41.860          O  
ATOM   4677  CB  PRO A 403     -39.442 -14.808  -0.545  1.00 61.970          C  
ATOM   4678  CG  PRO A 403     -40.097 -13.915  -1.552  1.00 61.970          C  
ATOM   4679  CD  PRO A 403     -39.747 -14.526  -2.898  1.00 61.970          C  
ATOM   4680  HA  PRO A 403     -38.632 -16.787  -0.933  1.00 49.570          H  
ATOM   4681 1HB  PRO A 403     -39.957 -14.789   0.430  1.00 74.360          H  
ATOM   4682 2HB  PRO A 403     -38.387 -14.546  -0.360  1.00 74.360          H  
ATOM   4683 1HG  PRO A 403     -41.189 -13.890  -1.383  1.00 74.360          H  
ATOM   4684 2HG  PRO A 403     -39.749 -12.879  -1.432  1.00 74.360          H  
ATOM   4685 1HD  PRO A 403     -40.579 -14.336  -3.571  1.00 74.360          H  
ATOM   4686 2HD  PRO A 403     -38.791 -14.122  -3.271  1.00 74.360          H  
ATOM   4687  N   ASN A 404     -40.640 -17.662   0.428  1.00 41.530          N  
ATOM   4688  CA  ASN A 404     -41.795 -18.333   0.984  1.00 41.830          C  
ATOM   4689  C   ASN A 404     -42.528 -17.369   1.912  1.00 41.750          C  
ATOM   4690  O   ASN A 404     -42.033 -17.039   2.992  1.00 41.790          O  
ATOM   4691  CB  ASN A 404     -41.383 -19.606   1.708  1.00 58.440          C  
ATOM   4692  CG  ASN A 404     -42.566 -20.427   2.176  1.00 58.440          C  
ATOM   4693  OD1 ASN A 404     -43.689 -19.917   2.319  1.00 58.440          O  
ATOM   4694  ND2 ASN A 404     -42.324 -21.702   2.428  1.00 58.440          N  
ATOM   4695  H   ASN A 404     -39.748 -17.728   0.892  1.00 49.840          H  
ATOM   4696  HA  ASN A 404     -42.479 -18.596   0.176  1.00 50.200          H  
ATOM   4697 1HB  ASN A 404     -40.768 -20.219   1.044  1.00 70.130          H  
ATOM   4698 2HB  ASN A 404     -40.768 -19.353   2.573  1.00 70.130          H  
ATOM   4699 1HD2 ASN A 404     -43.062 -22.301   2.744  1.00 70.130          H  
ATOM   4700 2HD2 ASN A 404     -41.398 -22.071   2.309  1.00 70.130          H  
ATOM   4701  N   ASP A 405     -43.717 -16.933   1.506  1.00 41.700          N  
ATOM   4702  CA  ASP A 405     -44.512 -15.945   2.253  1.00 41.680          C  
ATOM   4703  C   ASP A 405     -44.923 -16.479   3.628  1.00 41.760          C  
ATOM   4704  O   ASP A 405     -45.301 -15.713   4.515  1.00 41.710          O  
ATOM   4705  CB  ASP A 405     -45.805 -15.527   1.514  1.00 58.360          C  
ATOM   4706  CG  ASP A 405     -45.606 -14.706   0.195  1.00 58.360          C  
ATOM   4707  OD1 ASP A 405     -44.523 -14.230  -0.047  1.00 58.360          O  
ATOM   4708  OD2 ASP A 405     -46.582 -14.556  -0.570  1.00 58.360          O  
ATOM   4709  H   ASP A 405     -44.043 -17.264   0.608  1.00 50.040          H  
ATOM   4710  HA  ASP A 405     -43.896 -15.063   2.409  1.00 50.020          H  
ATOM   4711 1HB  ASP A 405     -46.417 -16.375   1.333  1.00 70.030          H  
ATOM   4712 2HB  ASP A 405     -46.383 -14.894   2.193  1.00 70.030          H  
ATOM   4713  N   THR A 406     -44.890 -17.804   3.798  1.00 41.940          N  
ATOM   4714  CA  THR A 406     -45.297 -18.457   5.032  1.00 42.090          C  
ATOM   4715  C   THR A 406     -44.073 -18.905   5.823  1.00 42.110          C  
ATOM   4716  O   THR A 406     -44.194 -19.693   6.767  1.00 42.390          O  
ATOM   4717  CB  THR A 406     -46.177 -19.697   4.775  1.00 58.870          C  
ATOM   4718  OG1 THR A 406     -45.434 -20.674   4.058  1.00 58.870          O  
ATOM   4719  CG2 THR A 406     -47.371 -19.307   3.931  1.00 58.870          C  
ATOM   4720  H   THR A 406     -44.532 -18.406   3.057  1.00 50.330          H  
ATOM   4721  HA  THR A 406     -45.854 -17.745   5.641  1.00 50.510          H  
ATOM   4722  HB  THR A 406     -46.517 -20.113   5.721  1.00 70.640          H  
ATOM   4723  HG1 THR A 406     -44.767 -21.054   4.647  1.00 70.640          H  
ATOM   4724 1HG2 THR A 406     -47.989 -20.179   3.749  1.00 70.640          H  
ATOM   4725 2HG2 THR A 406     -47.948 -18.553   4.462  1.00 70.640          H  
ATOM   4726 3HG2 THR A 406     -47.035 -18.899   2.980  1.00 70.640          H  
ATOM   4727  N   GLY A 407     -42.888 -18.464   5.405  1.00 41.900          N  
ATOM   4728  CA  GLY A 407     -41.652 -18.827   6.070  1.00 41.990          C  
ATOM   4729  C   GLY A 407     -41.417 -17.895   7.248  1.00 42.150          C  
ATOM   4730  O   GLY A 407     -42.337 -17.220   7.717  1.00 42.560          O  
ATOM   4731  H   GLY A 407     -42.830 -17.833   4.603  1.00 50.280          H  
ATOM   4732 1HA  GLY A 407     -41.699 -19.862   6.408  1.00 50.390          H  
ATOM   4733 2HA  GLY A 407     -40.824 -18.747   5.365  1.00 50.390          H  
ATOM   4734  N   CYS A 408     -40.195 -17.884   7.767  1.00 41.900          N  
ATOM   4735  CA  CYS A 408     -39.905 -17.041   8.922  1.00 42.090          C  
ATOM   4736  C   CYS A 408     -39.798 -15.566   8.492  1.00 42.100          C  
ATOM   4737  O   CYS A 408     -39.016 -15.259   7.606  1.00 41.890          O  
ATOM   4738  CB  CYS A 408     -38.609 -17.462   9.605  1.00 58.850          C  
ATOM   4739  SG  CYS A 408     -38.194 -16.505  11.024  1.00 58.850          S  
ATOM   4740  H   CYS A 408     -39.464 -18.447   7.324  1.00 50.280          H  
ATOM   4741  HA  CYS A 408     -40.711 -17.191   9.632  1.00 50.510          H  
ATOM   4742 1HB  CYS A 408     -38.657 -18.512   9.898  1.00 70.620          H  
ATOM   4743 2HB  CYS A 408     -37.801 -17.353   8.932  1.00 70.620          H  
ATOM   4744  HG  CYS A 408     -37.024 -17.110  11.228  1.00 70.620          H  
ATOM   4745  N   PRO A 409     -40.552 -14.623   9.091  1.00 42.410          N  
ATOM   4746  CA  PRO A 409     -40.557 -13.198   8.759  1.00 42.510          C  
ATOM   4747  C   PRO A 409     -39.340 -12.413   9.258  1.00 42.130          C  
ATOM   4748  O   PRO A 409     -39.186 -11.235   8.939  1.00 42.080          O  
ATOM   4749  CB  PRO A 409     -41.826 -12.706   9.464  1.00 63.770          C  
ATOM   4750  CG  PRO A 409     -41.982 -13.627  10.658  1.00 63.770          C  
ATOM   4751  CD  PRO A 409     -41.500 -14.985  10.176  1.00 63.770          C  
ATOM   4752  HA  PRO A 409     -40.652 -13.094   7.667  1.00 51.010          H  
ATOM   4753 1HB  PRO A 409     -41.701 -11.652   9.760  1.00 76.520          H  
ATOM   4754 2HB  PRO A 409     -42.681 -12.748   8.773  1.00 76.520          H  
ATOM   4755 1HG  PRO A 409     -41.394 -13.243  11.512  1.00 76.520          H  
ATOM   4756 2HG  PRO A 409     -43.032 -13.646  10.981  1.00 76.520          H  
ATOM   4757 1HD  PRO A 409     -40.994 -15.486  11.012  1.00 76.520          H  
ATOM   4758 2HD  PRO A 409     -42.345 -15.576   9.772  1.00 76.520          H  
ATOM   4759  N   ASN A 410     -38.540 -13.040  10.105  1.00 41.950          N  
ATOM   4760  CA  ASN A 410     -37.423 -12.387  10.758  1.00 41.680          C  
ATOM   4761  C   ASN A 410     -36.157 -12.367   9.918  1.00 41.790          C  
ATOM   4762  O   ASN A 410     -35.950 -13.188   9.020  1.00 42.010          O  
ATOM   4763  CB  ASN A 410     -37.176 -13.030  12.097  1.00 58.460          C  
ATOM   4764  CG  ASN A 410     -38.336 -12.797  13.024  1.00 58.460          C  
ATOM   4765  OD1 ASN A 410     -38.841 -11.675  13.139  1.00 58.460          O  
ATOM   4766  ND2 ASN A 410     -38.778 -13.833  13.683  1.00 58.460          N  
ATOM   4767  H   ASN A 410     -38.708 -14.014  10.304  1.00 50.340          H  
ATOM   4768  HA  ASN A 410     -37.700 -11.347  10.933  1.00 50.020          H  
ATOM   4769 1HB  ASN A 410     -37.003 -14.087  11.981  1.00 70.150          H  
ATOM   4770 2HB  ASN A 410     -36.277 -12.607  12.543  1.00 70.150          H  
ATOM   4771 1HD2 ASN A 410     -39.552 -13.732  14.311  1.00 70.150          H  
ATOM   4772 2HD2 ASN A 410     -38.351 -14.728  13.561  1.00 70.150          H  
ATOM   4773  N   ASP A 411     -35.273 -11.424  10.214  1.00 41.720          N  
ATOM   4774  CA  ASP A 411     -34.021 -11.391   9.486  1.00 41.630          C  
ATOM   4775  C   ASP A 411     -33.077 -12.425  10.058  1.00 41.210          C  
ATOM   4776  O   ASP A 411     -32.363 -12.188  11.040  1.00 41.050          O  
ATOM   4777  CB  ASP A 411     -33.372 -10.005   9.531  1.00 58.320          C  
ATOM   4778  CG  ASP A 411     -32.068  -9.916   8.691  1.00 58.320          C  
ATOM   4779  OD1 ASP A 411     -31.510 -10.957   8.334  1.00 58.320          O  
ATOM   4780  OD2 ASP A 411     -31.642  -8.813   8.418  1.00 58.320          O  
ATOM   4781  H   ASP A 411     -35.466 -10.748  10.939  1.00 50.060          H  
ATOM   4782  HA  ASP A 411     -34.216 -11.643   8.442  1.00 49.960          H  
ATOM   4783 1HB  ASP A 411     -34.077  -9.261   9.160  1.00 69.980          H  
ATOM   4784 2HB  ASP A 411     -33.135  -9.749  10.564  1.00 69.980          H  
ATOM   4785  N   THR A 412     -33.054 -13.568   9.394  1.00 41.080          N  
ATOM   4786  CA  THR A 412     -32.299 -14.737   9.820  1.00 40.810          C  
ATOM   4787  C   THR A 412     -30.788 -14.562   9.666  1.00 40.090          C  
ATOM   4788  O   THR A 412     -30.021 -15.452  10.027  1.00 39.690          O  
ATOM   4789  CB  THR A 412     -32.762 -16.008   9.072  1.00 57.240          C  
ATOM   4790  OG1 THR A 412     -32.589 -15.839   7.643  1.00 57.240          O  
ATOM   4791  CG2 THR A 412     -34.235 -16.279   9.382  1.00 57.240          C  
ATOM   4792  H   THR A 412     -33.706 -13.639   8.612  1.00 49.300          H  
ATOM   4793  HA  THR A 412     -32.498 -14.893  10.882  1.00 48.970          H  
ATOM   4794  HB  THR A 412     -32.168 -16.862   9.407  1.00 68.690          H  
ATOM   4795  HG1 THR A 412     -31.636 -15.852   7.447  1.00 68.690          H  
ATOM   4796 1HG2 THR A 412     -34.549 -17.181   8.874  1.00 68.690          H  
ATOM   4797 2HG2 THR A 412     -34.348 -16.409  10.451  1.00 68.690          H  
ATOM   4798 3HG2 THR A 412     -34.849 -15.448   9.055  1.00 68.690          H  
ATOM   4799  N   GLY A 413     -30.342 -13.423   9.120  1.00 39.960          N  
ATOM   4800  CA  GLY A 413     -28.918 -13.148   8.994  1.00 39.340          C  
ATOM   4801  C   GLY A 413     -28.344 -12.625  10.320  1.00 39.100          C  
ATOM   4802  O   GLY A 413     -27.133 -12.427  10.451  1.00 38.690          O  
ATOM   4803  H   GLY A 413     -30.999 -12.689   8.808  1.00 47.950          H  
ATOM   4804 1HA  GLY A 413     -28.393 -14.053   8.691  1.00 47.210          H  
ATOM   4805 2HA  GLY A 413     -28.770 -12.403   8.211  1.00 47.210          H  
ATOM   4806  N   CYS A 414     -29.223 -12.408  11.303  1.00 39.410          N  
ATOM   4807  CA  CYS A 414     -28.866 -11.915  12.623  1.00 39.270          C  
ATOM   4808  C   CYS A 414     -27.915 -12.863  13.371  1.00 39.680          C  
ATOM   4809  O   CYS A 414     -28.131 -14.075  13.356  1.00 40.130          O  
ATOM   4810  CB  CYS A 414     -30.124 -11.763  13.479  1.00 55.030          C  
ATOM   4811  SG  CYS A 414     -29.819 -11.136  15.160  1.00 55.030          S  
ATOM   4812  H   CYS A 414     -30.220 -12.567  11.111  1.00 47.290          H  
ATOM   4813  HA  CYS A 414     -28.440 -10.931  12.489  1.00 47.120          H  
ATOM   4814 1HB  CYS A 414     -30.819 -11.084  12.981  1.00 66.040          H  
ATOM   4815 2HB  CYS A 414     -30.627 -12.732  13.561  1.00 66.040          H  
ATOM   4816  HG  CYS A 414     -28.991 -12.144  15.584  1.00 66.040          H  
ATOM   4817  N   PRO A 415     -26.842 -12.362  14.017  1.00 39.600          N  
ATOM   4818  CA  PRO A 415     -25.948 -13.136  14.859  1.00 39.880          C  
ATOM   4819  C   PRO A 415     -26.777 -13.776  15.960  1.00 39.990          C  
ATOM   4820  O   PRO A 415     -27.776 -13.199  16.381  1.00 40.080          O  
ATOM   4821  CB  PRO A 415     -24.991 -12.076  15.418  1.00 59.820          C  
ATOM   4822  CG  PRO A 415     -25.001 -10.970  14.381  1.00 59.820          C  
ATOM   4823  CD  PRO A 415     -26.416 -10.953  13.829  1.00 59.820          C  
ATOM   4824  HA  PRO A 415     -25.427 -13.893  14.254  1.00 47.860          H  
ATOM   4825 1HB  PRO A 415     -25.347 -11.744  16.410  1.00 71.780          H  
ATOM   4826 2HB  PRO A 415     -23.992 -12.514  15.569  1.00 71.780          H  
ATOM   4827 1HG  PRO A 415     -24.718 -10.013  14.847  1.00 71.780          H  
ATOM   4828 2HG  PRO A 415     -24.253 -11.175  13.600  1.00 71.780          H  
ATOM   4829 1HD  PRO A 415     -27.052 -10.260  14.396  1.00 71.780          H  
ATOM   4830 2HD  PRO A 415     -26.342 -10.698  12.757  1.00 71.780          H  
ATOM   4831  N   ASN A 416     -26.383 -14.962  16.403  1.00 40.050          N  
ATOM   4832  CA  ASN A 416     -27.108 -15.672  17.448  1.00 40.220          C  
ATOM   4833  C   ASN A 416     -26.778 -15.141  18.852  1.00 40.700          C  
ATOM   4834  O   ASN A 416     -25.647 -15.258  19.334  1.00 40.980          O  
ATOM   4835  CB  ASN A 416     -26.849 -17.164  17.336  1.00 56.240          C  
ATOM   4836  CG  ASN A 416     -27.674 -17.986  18.286  1.00 56.240          C  
ATOM   4837  OD1 ASN A 416     -27.905 -17.609  19.441  1.00 56.240          O  
ATOM   4838  ND2 ASN A 416     -28.159 -19.098  17.820  1.00 56.240          N  
ATOM   4839  H   ASN A 416     -25.556 -15.389  16.007  1.00 48.060          H  
ATOM   4840  HA  ASN A 416     -28.176 -15.506  17.287  1.00 48.260          H  
ATOM   4841 1HB  ASN A 416     -27.047 -17.498  16.314  1.00 67.490          H  
ATOM   4842 2HB  ASN A 416     -25.797 -17.358  17.542  1.00 67.490          H  
ATOM   4843 1HD2 ASN A 416     -28.748 -19.689  18.393  1.00 67.490          H  
ATOM   4844 2HD2 ASN A 416     -27.964 -19.380  16.873  1.00 67.490          H  
ATOM   4845  N   ASP A 417     -27.792 -14.580  19.508  1.00 40.850          N  
ATOM   4846  CA  ASP A 417     -27.712 -13.941  20.827  1.00 41.370          C  
ATOM   4847  C   ASP A 417     -27.255 -14.852  21.967  1.00 41.270          C  
ATOM   4848  O   ASP A 417     -26.862 -14.372  23.032  1.00 41.150          O  
ATOM   4849  CB  ASP A 417     -29.069 -13.350  21.227  1.00 57.710          C  
ATOM   4850  CG  ASP A 417     -29.463 -12.090  20.452  1.00 57.710          C  
ATOM   4851  OD1 ASP A 417     -28.644 -11.529  19.775  1.00 57.710          O  
ATOM   4852  OD2 ASP A 417     -30.596 -11.692  20.571  1.00 57.710          O  
ATOM   4853  H   ASP A 417     -28.680 -14.545  19.022  1.00 49.020          H  
ATOM   4854  HA  ASP A 417     -26.996 -13.123  20.751  1.00 49.640          H  
ATOM   4855 1HB  ASP A 417     -29.840 -14.101  21.071  1.00 69.250          H  
ATOM   4856 2HB  ASP A 417     -29.059 -13.116  22.292  1.00 69.250          H  
ATOM   4857  N   THR A 418     -27.351 -16.163  21.776  1.00 41.370          N  
ATOM   4858  CA  THR A 418     -26.984 -17.123  22.817  1.00 41.350          C  
ATOM   4859  C   THR A 418     -25.498 -17.459  22.774  1.00 41.560          C  
ATOM   4860  O   THR A 418     -24.980 -18.144  23.661  1.00 41.780          O  
ATOM   4861  CB  THR A 418     -27.719 -18.464  22.653  1.00 57.900          C  
ATOM   4862  OG1 THR A 418     -27.285 -19.080  21.427  1.00 57.900          O  
ATOM   4863  CG2 THR A 418     -29.238 -18.295  22.619  1.00 57.900          C  
ATOM   4864  H   THR A 418     -27.656 -16.503  20.869  1.00 49.640          H  
ATOM   4865  HA  THR A 418     -27.216 -16.693  23.790  1.00 49.620          H  
ATOM   4866  HB  THR A 418     -27.453 -19.113  23.488  1.00 69.480          H  
ATOM   4867  HG1 THR A 418     -27.657 -18.588  20.685  1.00 69.480          H  
ATOM   4868 1HG2 THR A 418     -29.712 -19.256  22.499  1.00 69.480          H  
ATOM   4869 2HG2 THR A 418     -29.578 -17.837  23.547  1.00 69.480          H  
ATOM   4870 3HG2 THR A 418     -29.508 -17.660  21.783  1.00 69.480          H  
ATOM   4871  N   GLY A 419     -24.814 -17.028  21.714  1.00 41.530          N  
ATOM   4872  CA  GLY A 419     -23.407 -17.336  21.512  1.00 41.800          C  
ATOM   4873  C   GLY A 419     -23.183 -18.593  20.667  1.00 41.760          C  
ATOM   4874  O   GLY A 419     -22.058 -18.862  20.238  1.00 41.940          O  
ATOM   4875  H   GLY A 419     -25.274 -16.430  21.020  1.00 49.840          H  
ATOM   4876 1HA  GLY A 419     -22.931 -16.486  21.023  1.00 50.160          H  
ATOM   4877 2HA  GLY A 419     -22.922 -17.454  22.480  1.00 50.160          H  
ATOM   4878  N   CYS A 420     -24.239 -19.365  20.411  1.00 41.610          N  
ATOM   4879  CA  CYS A 420     -24.090 -20.565  19.600  1.00 41.530          C  
ATOM   4880  C   CYS A 420     -23.695 -20.184  18.191  1.00 41.460          C  
ATOM   4881  O   CYS A 420     -24.447 -19.508  17.491  1.00 41.640          O  
ATOM   4882  CB  CYS A 420     -25.404 -21.340  19.539  1.00 58.170          C  
ATOM   4883  SG  CYS A 420     -25.357 -22.849  18.551  1.00 58.170          S  
ATOM   4884  H   CYS A 420     -25.149 -19.131  20.804  1.00 49.930          H  
ATOM   4885  HA  CYS A 420     -23.316 -21.195  20.036  1.00 49.840          H  
ATOM   4886 1HB  CYS A 420     -25.693 -21.616  20.548  1.00 69.810          H  
ATOM   4887 2HB  CYS A 420     -26.184 -20.702  19.139  1.00 69.810          H  
ATOM   4888  HG  CYS A 420     -24.957 -22.277  17.396  1.00 69.810          H  
ATOM   4889  N   GLY A 421     -22.537 -20.630  17.735  1.00 41.260          N  
ATOM   4890  CA  GLY A 421     -22.159 -20.248  16.392  1.00 41.220          C  
ATOM   4891  C   GLY A 421     -23.181 -20.830  15.440  1.00 41.020          C  
ATOM   4892  O   GLY A 421     -23.481 -22.023  15.515  1.00 41.320          O  
ATOM   4893  H   GLY A 421     -21.928 -21.183  18.322  1.00 49.510          H  
ATOM   4894 1HA  GLY A 421     -22.135 -19.161  16.308  1.00 49.460          H  
ATOM   4895 2HA  GLY A 421     -21.165 -20.626  16.160  1.00 49.460          H  
ATOM   4896  N   CYS A 422     -23.662 -20.013  14.508  1.00 40.580          N  
ATOM   4897  CA  CYS A 422     -24.654 -20.454  13.540  1.00 40.390          C  
ATOM   4898  C   CYS A 422     -24.467 -19.777  12.191  1.00 40.170          C  
ATOM   4899  O   CYS A 422     -25.240 -18.879  11.856  1.00 39.880          O  
ATOM   4900  CB  CYS A 422     -26.064 -20.144  14.036  1.00 56.620          C  
ATOM   4901  SG  CYS A 422     -26.495 -20.967  15.572  1.00 56.620          S  
ATOM   4902  H   CYS A 422     -23.353 -19.050  14.502  1.00 48.700          H  
ATOM   4903  HA  CYS A 422     -24.589 -21.531  13.431  1.00 48.470          H  
ATOM   4904 1HB  CYS A 422     -26.174 -19.071  14.186  1.00 67.950          H  
ATOM   4905 2HB  CYS A 422     -26.790 -20.447  13.280  1.00 67.950          H  
ATOM   4906  HG  CYS A 422     -25.494 -20.415  16.310  1.00 67.950          H  
ATOM   4907  N   PRO A 423     -23.428 -20.142  11.427  1.00 40.350          N  
ATOM   4908  CA  PRO A 423     -23.122 -19.631  10.108  1.00 40.240          C  
ATOM   4909  C   PRO A 423     -24.138 -20.206   9.152  1.00 39.830          C  
ATOM   4910  O   PRO A 423     -24.659 -21.285   9.416  1.00 39.960          O  
ATOM   4911  CB  PRO A 423     -21.714 -20.179   9.851  1.00 60.360          C  
ATOM   4912  CG  PRO A 423     -21.642 -21.445  10.677  1.00 60.360          C  
ATOM   4913  CD  PRO A 423     -22.432 -21.131  11.926  1.00 60.360          C  
ATOM   4914  HA  PRO A 423     -23.146 -18.530  10.116  1.00 48.290          H  
ATOM   4915 1HB  PRO A 423     -21.572 -20.373   8.787  1.00 72.430          H  
ATOM   4916 2HB  PRO A 423     -20.961 -19.433  10.150  1.00 72.430          H  
ATOM   4917 1HG  PRO A 423     -22.068 -22.297  10.117  1.00 72.430          H  
ATOM   4918 2HG  PRO A 423     -20.594 -21.702  10.892  1.00 72.430          H  
ATOM   4919 1HD  PRO A 423     -22.881 -22.046  12.288  1.00 72.430          H  
ATOM   4920 2HD  PRO A 423     -21.769 -20.674  12.671  1.00 72.430          H  
ATOM   4921  N   ASN A 424     -24.334 -19.586   7.996  1.00 39.460          N  
ATOM   4922  CA  ASN A 424     -25.231 -20.130   6.962  1.00 39.200          C  
ATOM   4923  C   ASN A 424     -24.947 -21.589   6.530  1.00 39.050          C  
ATOM   4924  O   ASN A 424     -25.769 -22.205   5.860  1.00 38.920          O  
ATOM   4925  CB  ASN A 424     -25.204 -19.233   5.746  1.00 54.980          C  
ATOM   4926  CG  ASN A 424     -25.898 -17.922   5.970  1.00 54.980          C  
ATOM   4927  OD1 ASN A 424     -26.717 -17.749   6.881  1.00 54.980          O  
ATOM   4928  ND2 ASN A 424     -25.573 -16.981   5.147  1.00 54.980          N  
ATOM   4929  H   ASN A 424     -23.914 -18.677   7.845  1.00 47.350          H  
ATOM   4930  HA  ASN A 424     -26.245 -20.123   7.368  1.00 47.040          H  
ATOM   4931 1HB  ASN A 424     -24.169 -19.039   5.455  1.00 65.980          H  
ATOM   4932 2HB  ASN A 424     -25.682 -19.740   4.907  1.00 65.980          H  
ATOM   4933 1HD2 ASN A 424     -25.980 -16.073   5.229  1.00 65.980          H  
ATOM   4934 2HD2 ASN A 424     -24.891 -17.180   4.418  1.00 65.980          H  
ATOM   4935  N   ASP A 425     -23.798 -22.138   6.925  1.00 39.150          N  
ATOM   4936  CA  ASP A 425     -23.385 -23.500   6.610  1.00 39.100          C  
ATOM   4937  C   ASP A 425     -23.744 -24.499   7.717  1.00 39.310          C  
ATOM   4938  O   ASP A 425     -23.290 -25.647   7.690  1.00 39.430          O  
ATOM   4939  CB  ASP A 425     -21.878 -23.540   6.345  1.00 54.760          C  
ATOM   4940  CG  ASP A 425     -21.500 -22.804   5.064  1.00 54.760          C  
ATOM   4941  OD1 ASP A 425     -22.285 -22.802   4.162  1.00 54.760          O  
ATOM   4942  OD2 ASP A 425     -20.428 -22.219   4.986  1.00 54.760          O  
ATOM   4943  H   ASP A 425     -23.172 -21.570   7.471  1.00 46.980          H  
ATOM   4944  HA  ASP A 425     -23.899 -23.810   5.699  1.00 46.920          H  
ATOM   4945 1HB  ASP A 425     -21.351 -23.088   7.185  1.00 65.710          H  
ATOM   4946 2HB  ASP A 425     -21.546 -24.578   6.271  1.00 65.710          H  
ATOM   4947  N   THR A 426     -24.552 -24.068   8.687  1.00 39.440          N  
ATOM   4948  CA  THR A 426     -24.942 -24.918   9.810  1.00 39.700          C  
ATOM   4949  C   THR A 426     -26.167 -25.788   9.574  1.00 39.420          C  
ATOM   4950  O   THR A 426     -26.754 -25.835   8.488  1.00 39.210          O  
ATOM   4951  CB  THR A 426     -25.201 -24.092  11.089  1.00 55.480          C  
ATOM   4952  OG1 THR A 426     -25.290 -24.991  12.213  1.00 55.480          O  
ATOM   4953  CG2 THR A 426     -26.523 -23.276  11.000  1.00 55.480          C  
ATOM   4954  H   THR A 426     -24.865 -23.096   8.669  1.00 47.330          H  
ATOM   4955  HA  THR A 426     -24.109 -25.589  10.019  1.00 47.640          H  
ATOM   4956  HB  THR A 426     -24.377 -23.408  11.233  1.00 66.570          H  
ATOM   4957  HG1 THR A 426     -25.194 -24.486  13.035  1.00 66.570          H  
ATOM   4958 1HG2 THR A 426     -26.654 -22.710  11.920  1.00 66.570          H  
ATOM   4959 2HG2 THR A 426     -26.487 -22.594  10.167  1.00 66.570          H  
ATOM   4960 3HG2 THR A 426     -27.377 -23.932  10.871  1.00 66.570          H  
ATOM   4961  N   GLY A 427     -26.526 -26.513  10.627  1.00 39.470          N  
ATOM   4962  CA  GLY A 427     -27.629 -27.465  10.628  1.00 39.280          C  
ATOM   4963  C   GLY A 427     -27.112 -28.883  10.851  1.00 39.010          C  
ATOM   4964  O   GLY A 427     -25.940 -29.183  10.610  1.00 38.890          O  
ATOM   4965  H   GLY A 427     -25.986 -26.376  11.478  1.00 47.360          H  
ATOM   4966 1HA  GLY A 427     -28.341 -27.205  11.411  1.00 47.140          H  
ATOM   4967 2HA  GLY A 427     -28.163 -27.413   9.680  1.00 47.140          H  
ATOM   4968  N   CYS A 428     -27.981 -29.751  11.346  1.00 39.050          N  
ATOM   4969  CA  CYS A 428     -27.613 -31.133  11.597  1.00 38.830          C  
ATOM   4970  C   CYS A 428     -27.628 -31.933  10.292  1.00 38.310          C  
ATOM   4971  O   CYS A 428     -28.466 -31.667   9.433  1.00 38.220          O  
ATOM   4972  CB  CYS A 428     -28.615 -31.808  12.536  1.00 54.450          C  
ATOM   4973  SG  CYS A 428     -28.716 -31.139  14.188  1.00 54.450          S  
ATOM   4974  H   CYS A 428     -28.929 -29.433  11.515  1.00 46.860          H  
ATOM   4975  HA  CYS A 428     -26.640 -31.134  12.073  1.00 46.600          H  
ATOM   4976 1HB  CYS A 428     -29.602 -31.766  12.102  1.00 65.340          H  
ATOM   4977 2HB  CYS A 428     -28.359 -32.857  12.620  1.00 65.340          H  
ATOM   4978  HG  CYS A 428     -29.348 -32.189  14.698  1.00 65.340          H  
ATOM   4979  N   PRO A 429     -26.696 -32.870  10.088  1.00 38.030          N  
ATOM   4980  CA  PRO A 429     -26.727 -33.874   9.042  1.00 37.600          C  
ATOM   4981  C   PRO A 429     -27.966 -34.743   9.221  1.00 37.670          C  
ATOM   4982  O   PRO A 429     -28.390 -34.989  10.356  1.00 37.870          O  
ATOM   4983  CB  PRO A 429     -25.430 -34.659   9.280  1.00 56.400          C  
ATOM   4984  CG  PRO A 429     -24.515 -33.688   9.997  1.00 56.400          C  
ATOM   4985  CD  PRO A 429     -25.423 -32.811  10.832  1.00 56.400          C  
ATOM   4986  HA  PRO A 429     -26.731 -33.375   8.059  1.00 45.120          H  
ATOM   4987 1HB  PRO A 429     -25.641 -35.566   9.866  1.00 67.680          H  
ATOM   4988 2HB  PRO A 429     -25.013 -34.997   8.319  1.00 67.680          H  
ATOM   4989 1HG  PRO A 429     -23.786 -34.242  10.609  1.00 67.680          H  
ATOM   4990 2HG  PRO A 429     -23.933 -33.104   9.267  1.00 67.680          H  
ATOM   4991 1HD  PRO A 429     -25.523 -33.186  11.842  1.00 67.680          H  
ATOM   4992 2HD  PRO A 429     -25.008 -31.784  10.803  1.00 67.680          H  
ATOM   4993  N   ASN A 430     -28.517 -35.274   8.126  1.00 37.580          N  
ATOM   4994  CA  ASN A 430     -29.679 -36.167   8.230  1.00 37.730          C  
ATOM   4995  C   ASN A 430     -29.346 -37.378   9.097  1.00 37.530          C  
ATOM   4996  O   ASN A 430     -30.167 -37.840   9.898  1.00 37.400          O  
ATOM   4997  CB  ASN A 430     -30.138 -36.625   6.858  1.00 52.760          C  
ATOM   4998  CG  ASN A 430     -30.831 -35.547   6.071  1.00 52.760          C  
ATOM   4999  OD1 ASN A 430     -31.322 -34.554   6.618  1.00 52.760          O  
ATOM   5000  ND2 ASN A 430     -30.880 -35.725   4.778  1.00 52.760          N  
ATOM   5001  H   ASN A 430     -28.149 -35.034   7.215  1.00 45.100          H  
ATOM   5002  HA  ASN A 430     -30.494 -35.628   8.718  1.00 45.280          H  
ATOM   5003 1HB  ASN A 430     -29.278 -36.981   6.289  1.00 63.310          H  
ATOM   5004 2HB  ASN A 430     -30.819 -37.468   6.973  1.00 63.310          H  
ATOM   5005 1HD2 ASN A 430     -31.327 -35.044   4.197  1.00 63.310          H  
ATOM   5006 2HD2 ASN A 430     -30.474 -36.541   4.365  1.00 63.310          H  
ATOM   5007  N   ASP A 431     -28.086 -37.804   9.010  1.00 37.590          N  
ATOM   5008  CA  ASP A 431     -27.508 -38.941   9.715  1.00 37.530          C  
ATOM   5009  C   ASP A 431     -27.610 -38.846  11.237  1.00 37.790          C  
ATOM   5010  O   ASP A 431     -27.413 -39.844  11.932  1.00 37.910          O  
ATOM   5011  CB  ASP A 431     -26.028 -39.072   9.351  1.00 52.570          C  
ATOM   5012  CG  ASP A 431     -25.781 -39.518   7.910  1.00 52.570          C  
ATOM   5013  OD1 ASP A 431     -26.698 -39.954   7.257  1.00 52.570          O  
ATOM   5014  OD2 ASP A 431     -24.666 -39.392   7.473  1.00 52.570          O  
ATOM   5015  H   ASP A 431     -27.506 -37.365   8.308  1.00 45.110          H  
ATOM   5016  HA  ASP A 431     -28.034 -39.840   9.394  1.00 45.040          H  
ATOM   5017 1HB  ASP A 431     -25.532 -38.116   9.511  1.00 63.080          H  
ATOM   5018 2HB  ASP A 431     -25.559 -39.794  10.021  1.00 63.080          H  
ATOM   5019  N   THR A 432     -27.862 -37.648  11.773  1.00 37.930          N  
ATOM   5020  CA  THR A 432     -27.958 -37.480  13.216  1.00 38.230          C  
ATOM   5021  C   THR A 432     -29.290 -37.942  13.775  1.00 38.540          C  
ATOM   5022  O   THR A 432     -29.401 -38.161  14.978  1.00 38.690          O  
ATOM   5023  CB  THR A 432     -27.873 -36.006  13.627  1.00 53.400          C  
ATOM   5024  OG1 THR A 432     -28.993 -35.294  13.043  1.00 53.400          O  
ATOM   5025  CG2 THR A 432     -26.589 -35.366  13.225  1.00 53.400          C  
ATOM   5026  H   THR A 432     -28.039 -36.845  11.170  1.00 45.520          H  
ATOM   5027  HA  THR A 432     -27.162 -38.051  13.690  1.00 45.880          H  
ATOM   5028  HB  THR A 432     -27.960 -35.950  14.712  1.00 64.080          H  
ATOM   5029  HG1 THR A 432     -28.856 -35.203  12.065  1.00 64.080          H  
ATOM   5030 1HG2 THR A 432     -26.592 -34.333  13.560  1.00 64.080          H  
ATOM   5031 2HG2 THR A 432     -25.756 -35.896  13.683  1.00 64.080          H  
ATOM   5032 3HG2 THR A 432     -26.493 -35.406  12.149  1.00 64.080          H  
ATOM   5033  N   GLY A 433     -30.315 -38.048  12.924  1.00 38.700          N  
ATOM   5034  CA  GLY A 433     -31.652 -38.436  13.359  1.00 39.030          C  
ATOM   5035  C   GLY A 433     -32.462 -37.281  13.966  1.00 39.170          C  
ATOM   5036  O   GLY A 433     -33.605 -37.476  14.385  1.00 39.300          O  
ATOM   5037  H   GLY A 433     -30.166 -37.879  11.923  1.00 46.440          H  
ATOM   5038 1HA  GLY A 433     -32.192 -38.843  12.504  1.00 46.840          H  
ATOM   5039 2HA  GLY A 433     -31.568 -39.240  14.088  1.00 46.840          H  
ATOM   5040  N   CYS A 434     -31.889 -36.080  14.008  1.00 39.220          N  
ATOM   5041  CA  CYS A 434     -32.554 -34.940  14.614  1.00 39.410          C  
ATOM   5042  C   CYS A 434     -33.457 -34.215  13.614  1.00 39.670          C  
ATOM   5043  O   CYS A 434     -33.164 -34.179  12.413  1.00 39.800          O  
ATOM   5044  CB  CYS A 434     -31.513 -33.955  15.150  1.00 55.100          C  
ATOM   5045  SG  CYS A 434     -30.449 -34.635  16.454  1.00 55.100          S  
ATOM   5046  H   CYS A 434     -30.947 -35.966  13.640  1.00 47.060          H  
ATOM   5047  HA  CYS A 434     -33.149 -35.314  15.445  1.00 47.290          H  
ATOM   5048 1HB  CYS A 434     -30.870 -33.637  14.326  1.00 66.120          H  
ATOM   5049 2HB  CYS A 434     -32.006 -33.070  15.534  1.00 66.120          H  
ATOM   5050  N   PRO A 435     -34.532 -33.551  14.059  1.00 39.800          N  
ATOM   5051  CA  PRO A 435     -35.410 -32.712  13.262  1.00 40.090          C  
ATOM   5052  C   PRO A 435     -34.721 -31.393  12.948  1.00 40.260          C  
ATOM   5053  O   PRO A 435     -35.022 -30.353  13.529  1.00 40.150          O  
ATOM   5054  CB  PRO A 435     -36.633 -32.538  14.163  1.00 60.140          C  
ATOM   5055  CG  PRO A 435     -36.073 -32.616  15.541  1.00 60.140          C  
ATOM   5056  CD  PRO A 435     -34.978 -33.699  15.444  1.00 60.140          C  
ATOM   5057  HA  PRO A 435     -35.674 -33.244  12.335  1.00 48.110          H  
ATOM   5058 1HB  PRO A 435     -37.118 -31.571  13.958  1.00 72.160          H  
ATOM   5059 2HB  PRO A 435     -37.374 -33.320  13.952  1.00 72.160          H  
ATOM   5060 1HG  PRO A 435     -35.671 -31.631  15.828  1.00 72.160          H  
ATOM   5061 2HG  PRO A 435     -36.854 -32.842  16.257  1.00 72.160          H  
ATOM   5062 1HD  PRO A 435     -34.186 -33.505  16.132  1.00 72.160          H  
ATOM   5063 2HD  PRO A 435     -35.415 -34.697  15.598  1.00 72.160          H  
ATOM   5064  N   ASN A 436     -33.759 -31.483  12.042  1.00 40.580          N  
ATOM   5065  CA  ASN A 436     -32.893 -30.388  11.634  1.00 40.820          C  
ATOM   5066  C   ASN A 436     -33.646 -29.110  11.283  1.00 41.270          C  
ATOM   5067  O   ASN A 436     -34.622 -29.107  10.525  1.00 41.460          O  
ATOM   5068  CB  ASN A 436     -32.021 -30.815  10.472  1.00 57.050          C  
ATOM   5069  CG  ASN A 436     -31.041 -29.768  10.102  1.00 57.050          C  
ATOM   5070  OD1 ASN A 436     -30.583 -29.007  10.974  1.00 57.050          O  
ATOM   5071  ND2 ASN A 436     -30.674 -29.727   8.847  1.00 57.050          N  
ATOM   5072  H   ASN A 436     -33.591 -32.415  11.655  1.00 48.700          H  
ATOM   5073  HA  ASN A 436     -32.240 -30.152  12.474  1.00 48.980          H  
ATOM   5074 1HB  ASN A 436     -31.491 -31.735  10.717  1.00 68.460          H  
ATOM   5075 2HB  ASN A 436     -32.647 -31.026   9.608  1.00 68.460          H  
ATOM   5076 1HD2 ASN A 436     -29.999 -29.058   8.538  1.00 68.460          H  
ATOM   5077 2HD2 ASN A 436     -31.038 -30.403   8.199  1.00 68.460          H  
ATOM   5078  N   ASP A 437     -33.162 -27.993  11.825  1.00 41.530          N  
ATOM   5079  CA  ASP A 437     -33.769 -26.687  11.603  1.00 41.920          C  
ATOM   5080  C   ASP A 437     -33.380 -26.145  10.216  1.00 41.840          C  
ATOM   5081  O   ASP A 437     -32.450 -25.330  10.059  1.00 41.900          O  
ATOM   5082  CB  ASP A 437     -33.341 -25.736  12.739  1.00 58.530          C  
ATOM   5083  CG  ASP A 437     -34.074 -24.377  12.805  1.00 58.530          C  
ATOM   5084  OD1 ASP A 437     -35.032 -24.160  12.110  1.00 58.530          O  
ATOM   5085  OD2 ASP A 437     -33.649 -23.555  13.561  1.00 58.530          O  
ATOM   5086  H   ASP A 437     -32.366 -28.056  12.445  1.00 49.840          H  
ATOM   5087  HA  ASP A 437     -34.854 -26.798  11.635  1.00 50.300          H  
ATOM   5088 1HB  ASP A 437     -33.487 -26.246  13.695  1.00 70.240          H  
ATOM   5089 2HB  ASP A 437     -32.273 -25.535  12.648  1.00 70.240          H  
ATOM   5090  N   THR A 438     -34.087 -26.694   9.220  1.00 41.770          N  
ATOM   5091  CA  THR A 438     -33.970 -26.446   7.777  1.00 41.680          C  
ATOM   5092  C   THR A 438     -35.321 -26.499   7.069  1.00 41.660          C  
ATOM   5093  O   THR A 438     -36.367 -26.471   7.713  1.00 41.880          O  
ATOM   5094  CB  THR A 438     -33.008 -27.439   7.103  1.00 58.390          C  
ATOM   5095  OG1 THR A 438     -32.793 -27.031   5.736  1.00 58.390          O  
ATOM   5096  CG2 THR A 438     -33.548 -28.869   7.152  1.00 58.390          C  
ATOM   5097  H   THR A 438     -34.762 -27.400   9.532  1.00 50.120          H  
ATOM   5098  HA  THR A 438     -33.567 -25.448   7.642  1.00 50.020          H  
ATOM   5099  HB  THR A 438     -32.055 -27.403   7.628  1.00 70.070          H  
ATOM   5100  HG1 THR A 438     -31.961 -27.416   5.417  1.00 70.070          H  
ATOM   5101 1HG2 THR A 438     -32.830 -29.536   6.680  1.00 70.070          H  
ATOM   5102 2HG2 THR A 438     -33.682 -29.161   8.184  1.00 70.070          H  
ATOM   5103 3HG2 THR A 438     -34.496 -28.957   6.637  1.00 70.070          H  
ATOM   5104  N   GLY A 439     -35.298 -26.563   5.735  1.00 41.470          N  
ATOM   5105  CA  GLY A 439     -36.538 -26.611   4.952  1.00 41.510          C  
ATOM   5106  C   GLY A 439     -37.238 -25.265   4.746  1.00 41.310          C  
ATOM   5107  O   GLY A 439     -38.454 -25.218   4.561  1.00 41.600          O  
ATOM   5108  H   GLY A 439     -34.392 -26.616   5.273  1.00 49.760          H  
ATOM   5109 1HA  GLY A 439     -36.314 -27.044   3.978  1.00 49.810          H  
ATOM   5110 2HA  GLY A 439     -37.229 -27.299   5.437  1.00 49.810          H  
ATOM   5111  N   CYS A 440     -36.476 -24.175   4.771  1.00 40.860          N  
ATOM   5112  CA  CYS A 440     -37.008 -22.825   4.610  1.00 40.720          C  
ATOM   5113  C   CYS A 440     -37.579 -22.578   3.215  1.00 40.800          C  
ATOM   5114  O   CYS A 440     -38.432 -21.709   3.023  1.00 40.980          O  
ATOM   5115  CB  CYS A 440     -35.907 -21.801   4.846  1.00 57.060          C  
ATOM   5116  SG  CYS A 440     -34.609 -21.800   3.567  1.00 57.060          S  
ATOM   5117  H   CYS A 440     -35.480 -24.281   4.913  1.00 49.030          H  
ATOM   5118  HA  CYS A 440     -37.799 -22.677   5.345  1.00 48.860          H  
ATOM   5119 1HB  CYS A 440     -36.340 -20.805   4.869  1.00 68.480          H  
ATOM   5120 2HB  CYS A 440     -35.440 -21.973   5.815  1.00 68.480          H  
ATOM   5121  N   GLY A 441     -37.079 -23.286   2.198  1.00 40.730          N  
ATOM   5122  CA  GLY A 441     -37.587 -23.155   0.831  1.00 40.860          C  
ATOM   5123  C   GLY A 441     -37.083 -21.922   0.076  1.00 40.870          C  
ATOM   5124  O   GLY A 441     -36.572 -22.022  -1.038  1.00 40.950          O  
ATOM   5125  H   GLY A 441     -36.320 -23.929   2.371  1.00 48.880          H  
ATOM   5126 1HA  GLY A 441     -37.313 -24.050   0.272  1.00 49.030          H  
ATOM   5127 2HA  GLY A 441     -38.675 -23.136   0.862  1.00 49.030          H  
ATOM   5128  N   CYS A 442     -37.241 -20.764   0.705  1.00 40.850          N  
ATOM   5129  CA  CYS A 442     -36.893 -19.454   0.173  1.00 40.920          C  
ATOM   5130  C   CYS A 442     -35.538 -19.387  -0.556  1.00 40.920          C  
ATOM   5131  O   CYS A 442     -34.499 -19.562   0.075  1.00 40.810          O  
ATOM   5132  CB  CYS A 442     -36.800 -18.464   1.334  1.00 57.260          C  
ATOM   5133  SG  CYS A 442     -36.368 -16.791   0.836  1.00 57.260          S  
ATOM   5134  H   CYS A 442     -37.695 -20.833   1.615  1.00 49.020          H  
ATOM   5135  HA  CYS A 442     -37.719 -19.154  -0.456  1.00 49.100          H  
ATOM   5136 1HB  CYS A 442     -37.744 -18.436   1.881  1.00 68.710          H  
ATOM   5137 2HB  CYS A 442     -36.033 -18.812   2.041  1.00 68.710          H  
ATOM   5138  HG  CYS A 442     -35.296 -17.130   0.082  1.00 68.710          H  
ATOM   5139  N   PRO A 443     -35.517 -19.084  -1.870  1.00 41.100          N  
ATOM   5140  CA  PRO A 443     -34.351 -18.937  -2.712  1.00 41.200          C  
ATOM   5141  C   PRO A 443     -33.675 -17.612  -2.454  1.00 41.190          C  
ATOM   5142  O   PRO A 443     -34.322 -16.662  -2.009  1.00 41.190          O  
ATOM   5143  CB  PRO A 443     -34.936 -19.011  -4.114  1.00 61.800          C  
ATOM   5144  CG  PRO A 443     -36.295 -18.445  -3.965  1.00 61.800          C  
ATOM   5145  CD  PRO A 443     -36.752 -18.855  -2.589  1.00 61.800          C  
ATOM   5146  HA  PRO A 443     -33.659 -19.775  -2.525  1.00 49.440          H  
ATOM   5147 1HB  PRO A 443     -34.311 -18.434  -4.814  1.00 74.160          H  
ATOM   5148 2HB  PRO A 443     -34.946 -20.055  -4.462  1.00 74.160          H  
ATOM   5149 1HG  PRO A 443     -36.284 -17.347  -4.095  1.00 74.160          H  
ATOM   5150 2HG  PRO A 443     -36.952 -18.853  -4.735  1.00 74.160          H  
ATOM   5151 1HD  PRO A 443     -37.262 -17.998  -2.179  1.00 74.160          H  
ATOM   5152 2HD  PRO A 443     -37.380 -19.765  -2.632  1.00 74.160          H  
ATOM   5153  N   ASN A 444     -32.412 -17.557  -2.824  1.00 41.230          N  
ATOM   5154  CA  ASN A 444     -31.538 -16.390  -2.772  1.00 41.300          C  
ATOM   5155  C   ASN A 444     -31.641 -15.415  -3.944  1.00 41.350          C  
ATOM   5156  O   ASN A 444     -32.054 -15.771  -5.051  1.00 41.760          O  
ATOM   5157  CB  ASN A 444     -30.113 -16.874  -2.656  1.00 57.790          C  
ATOM   5158  CG  ASN A 444     -29.857 -17.493  -1.347  1.00 57.790          C  
ATOM   5159  OD1 ASN A 444     -29.904 -16.814  -0.322  1.00 57.790          O  
ATOM   5160  ND2 ASN A 444     -29.615 -18.770  -1.344  1.00 57.790          N  
ATOM   5161  H   ASN A 444     -32.002 -18.419  -3.150  1.00 49.480          H  
ATOM   5162  HA  ASN A 444     -31.788 -15.824  -1.873  1.00 49.560          H  
ATOM   5163 1HB  ASN A 444     -29.917 -17.603  -3.440  1.00 69.350          H  
ATOM   5164 2HB  ASN A 444     -29.423 -16.035  -2.807  1.00 69.350          H  
ATOM   5165 1HD2 ASN A 444     -29.452 -19.254  -0.482  1.00 69.350          H  
ATOM   5166 2HD2 ASN A 444     -29.591 -19.279  -2.202  1.00 69.350          H  
ATOM   5167  N   ASP A 445     -31.213 -14.180  -3.666  1.00 40.930          N  
ATOM   5168  CA  ASP A 445     -31.060 -13.083  -4.632  1.00 41.090          C  
ATOM   5169  C   ASP A 445     -29.779 -13.328  -5.435  1.00 41.290          C  
ATOM   5170  O   ASP A 445     -29.233 -14.437  -5.437  1.00 41.420          O  
ATOM   5171  CB  ASP A 445     -30.991 -11.681  -3.935  1.00 57.460          C  
ATOM   5172  CG  ASP A 445     -29.695 -11.435  -3.053  1.00 57.460          C  
ATOM   5173  OD1 ASP A 445     -28.847 -12.289  -3.071  1.00 57.460          O  
ATOM   5174  OD2 ASP A 445     -29.552 -10.390  -2.394  1.00 57.460          O  
ATOM   5175  H   ASP A 445     -30.993 -13.985  -2.685  1.00 49.120          H  
ATOM   5176  HA  ASP A 445     -31.906 -13.090  -5.319  1.00 49.310          H  
ATOM   5177 1HB  ASP A 445     -31.071 -10.888  -4.678  1.00 68.950          H  
ATOM   5178 2HB  ASP A 445     -31.841 -11.559  -3.282  1.00 68.950          H  
ATOM   5179  N   THR A 446     -29.290 -12.315  -6.151  1.00 41.400          N  
ATOM   5180  CA  THR A 446     -28.114 -12.509  -6.994  1.00 41.680          C  
ATOM   5181  C   THR A 446     -26.763 -12.414  -6.242  1.00 41.920          C  
ATOM   5182  O   THR A 446     -25.700 -12.347  -6.858  1.00 41.940          O  
ATOM   5183  CB  THR A 446     -28.146 -11.583  -8.229  1.00 58.240          C  
ATOM   5184  OG1 THR A 446     -28.276 -10.212  -7.827  1.00 58.240          O  
ATOM   5185  CG2 THR A 446     -29.307 -11.971  -9.159  1.00 58.240          C  
ATOM   5186  H   THR A 446     -29.736 -11.409  -6.147  1.00 49.680          H  
ATOM   5187  HA  THR A 446     -28.182 -13.510  -7.383  1.00 50.020          H  
ATOM   5188  HB  THR A 446     -27.210 -11.693  -8.775  1.00 69.890          H  
ATOM   5189  HG1 THR A 446     -28.080  -9.647  -8.626  1.00 69.890          H  
ATOM   5190 1HG2 THR A 446     -29.299 -11.315 -10.035  1.00 69.890          H  
ATOM   5191 2HG2 THR A 446     -29.182 -12.996  -9.481  1.00 69.890          H  
ATOM   5192 3HG2 THR A 446     -30.256 -11.866  -8.640  1.00 69.890          H  
ATOM   5193  N   GLY A 447     -26.801 -12.374  -4.909  1.00 42.190          N  
ATOM   5194  CA  GLY A 447     -25.620 -12.375  -4.059  1.00 42.510          C  
ATOM   5195  C   GLY A 447     -25.359 -13.814  -3.607  1.00 42.860          C  
ATOM   5196  O   GLY A 447     -25.644 -14.753  -4.354  1.00 43.060          O  
ATOM   5197  H   GLY A 447     -27.698 -12.380  -4.415  1.00 50.630          H  
ATOM   5198 1HA  GLY A 447     -24.765 -11.993  -4.611  1.00 51.010          H  
ATOM   5199 2HA  GLY A 447     -25.793 -11.738  -3.189  1.00 51.010          H  
ATOM   5200  N   CYS A 448     -24.813 -14.019  -2.400  1.00 43.000          N  
ATOM   5201  CA  CYS A 448     -24.539 -15.408  -2.036  1.00 43.390          C  
ATOM   5202  C   CYS A 448     -24.462 -15.744  -0.522  1.00 43.720          C  
ATOM   5203  O   CYS A 448     -23.619 -15.193   0.195  1.00 43.940          O  
ATOM   5204  CB  CYS A 448     -23.213 -15.819  -2.655  1.00 60.590          C  
ATOM   5205  SG  CYS A 448     -22.810 -17.527  -2.391  1.00 60.590          S  
ATOM   5206  H   CYS A 448     -24.562 -13.213  -1.802  1.00 51.600          H  
ATOM   5207  HA  CYS A 448     -25.324 -15.974  -2.513  1.00 52.070          H  
ATOM   5208 1HB  CYS A 448     -23.227 -15.626  -3.721  1.00 72.710          H  
ATOM   5209 2HB  CYS A 448     -22.409 -15.213  -2.228  1.00 72.710          H  
ATOM   5210  HG  CYS A 448     -21.484 -17.433  -2.709  1.00 72.710          H  
ATOM   5211  N   PRO A 449     -25.203 -16.789  -0.047  1.00 43.840          N  
ATOM   5212  CA  PRO A 449     -25.290 -17.262   1.335  1.00 44.210          C  
ATOM   5213  C   PRO A 449     -23.965 -17.750   1.896  1.00 44.720          C  
ATOM   5214  O   PRO A 449     -23.815 -17.883   3.106  1.00 44.840          O  
ATOM   5215  CB  PRO A 449     -26.304 -18.410   1.255  1.00 66.310          C  
ATOM   5216  CG  PRO A 449     -26.250 -18.872  -0.160  1.00 66.310          C  
ATOM   5217  CD  PRO A 449     -26.035 -17.624  -0.968  1.00 66.310          C  
ATOM   5218  HA  PRO A 449     -25.688 -16.448   1.958  1.00 53.050          H  
ATOM   5219 1HB  PRO A 449     -26.033 -19.204   1.971  1.00 79.580          H  
ATOM   5220 2HB  PRO A 449     -27.302 -18.046   1.543  1.00 79.580          H  
ATOM   5221 1HG  PRO A 449     -25.426 -19.595  -0.294  1.00 79.580          H  
ATOM   5222 2HG  PRO A 449     -27.159 -19.415  -0.436  1.00 79.580          H  
ATOM   5223 1HD  PRO A 449     -25.525 -17.959  -1.871  1.00 79.580          H  
ATOM   5224 2HD  PRO A 449     -26.986 -17.126  -1.188  1.00 79.580          H  
ATOM   5225  N   ASN A 450     -22.988 -18.018   1.031  1.00 45.060          N  
ATOM   5226  CA  ASN A 450     -21.673 -18.464   1.471  1.00 45.580          C  
ATOM   5227  C   ASN A 450     -21.013 -17.492   2.447  1.00 45.530          C  
ATOM   5228  O   ASN A 450     -20.115 -17.886   3.201  1.00 45.980          O  
ATOM   5229  CB  ASN A 450     -20.751 -18.700   0.293  1.00 63.600          C  
ATOM   5230  CG  ASN A 450     -21.044 -19.976  -0.458  1.00 63.600          C  
ATOM   5231  OD1 ASN A 450     -21.621 -20.923   0.085  1.00 63.600          O  
ATOM   5232  ND2 ASN A 450     -20.656 -20.031  -1.689  1.00 63.600          N  
ATOM   5233  H   ASN A 450     -23.148 -17.903   0.041  1.00 54.070          H  
ATOM   5234  HA  ASN A 450     -21.802 -19.406   2.002  1.00 54.700          H  
ATOM   5235 1HB  ASN A 450     -20.803 -17.859  -0.383  1.00 76.320          H  
ATOM   5236 2HB  ASN A 450     -19.729 -18.730   0.639  1.00 76.320          H  
ATOM   5237 1HD2 ASN A 450     -20.808 -20.852  -2.231  1.00 76.320          H  
ATOM   5238 2HD2 ASN A 450     -20.188 -19.229  -2.109  1.00 76.320          H  
ATOM   5239  N   ASP A 451     -21.482 -16.243   2.502  1.00 45.010          N  
ATOM   5240  CA  ASP A 451     -20.875 -15.311   3.424  1.00 44.980          C  
ATOM   5241  C   ASP A 451     -21.277 -15.600   4.865  1.00 44.630          C  
ATOM   5242  O   ASP A 451     -22.333 -15.178   5.352  1.00 44.530          O  
ATOM   5243  CB  ASP A 451     -21.279 -13.873   3.115  1.00 62.980          C  
ATOM   5244  CG  ASP A 451     -20.581 -12.873   4.058  1.00 62.980          C  
ATOM   5245  OD1 ASP A 451     -19.867 -13.319   4.959  1.00 62.980          O  
ATOM   5246  OD2 ASP A 451     -20.732 -11.687   3.870  1.00 62.980          O  
ATOM   5247  H   ASP A 451     -22.238 -15.948   1.874  1.00 54.010          H  
ATOM   5248  HA  ASP A 451     -19.794 -15.407   3.341  1.00 53.980          H  
ATOM   5249 1HB  ASP A 451     -21.034 -13.634   2.078  1.00 75.580          H  
ATOM   5250 2HB  ASP A 451     -22.360 -13.769   3.222  1.00 75.580          H  
ATOM   5251  N   THR A 452     -20.376 -16.299   5.543  1.00 44.480          N  
ATOM   5252  CA  THR A 452     -20.480 -16.733   6.926  1.00 44.190          C  
ATOM   5253  C   THR A 452     -19.638 -15.850   7.848  1.00 44.320          C  
ATOM   5254  O   THR A 452     -19.422 -16.183   9.015  1.00 44.130          O  
ATOM   5255  CB  THR A 452     -20.014 -18.188   7.077  1.00 61.980          C  
ATOM   5256  OG1 THR A 452     -18.659 -18.290   6.618  1.00 61.980          O  
ATOM   5257  CG2 THR A 452     -20.916 -19.127   6.274  1.00 61.980          C  
ATOM   5258  H   THR A 452     -19.591 -16.644   4.995  1.00 53.380          H  
ATOM   5259  HA  THR A 452     -21.521 -16.654   7.234  1.00 53.030          H  
ATOM   5260  HB  THR A 452     -20.044 -18.463   8.121  1.00 74.380          H  
ATOM   5261  HG1 THR A 452     -18.343 -19.191   6.762  1.00 74.380          H  
ATOM   5262 1HG2 THR A 452     -20.570 -20.148   6.397  1.00 74.380          H  
ATOM   5263 2HG2 THR A 452     -21.930 -19.046   6.630  1.00 74.380          H  
ATOM   5264 3HG2 THR A 452     -20.891 -18.871   5.235  1.00 74.380          H  
ATOM   5265  N   GLY A 453     -19.109 -14.748   7.305  1.00 44.680          N  
ATOM   5266  CA  GLY A 453     -18.291 -13.809   8.066  1.00 44.860          C  
ATOM   5267  C   GLY A 453     -16.799 -14.139   8.237  1.00 44.720          C  
ATOM   5268  O   GLY A 453     -16.121 -13.447   8.991  1.00 44.750          O  
ATOM   5269  H   GLY A 453     -19.358 -14.499   6.334  1.00 53.620          H  
ATOM   5270 1HA  GLY A 453     -18.376 -12.835   7.581  1.00 53.830          H  
ATOM   5271 2HA  GLY A 453     -18.737 -13.689   9.052  1.00 53.830          H  
ATOM   5272  N   CYS A 454     -16.284 -15.181   7.578  1.00 44.610          N  
ATOM   5273  CA  CYS A 454     -14.876 -15.572   7.708  1.00 44.450          C  
ATOM   5274  C   CYS A 454     -13.968 -14.885   6.688  1.00 44.590          C  
ATOM   5275  O   CYS A 454     -14.037 -15.210   5.511  1.00 44.730          O  
ATOM   5276  CB  CYS A 454     -14.717 -17.075   7.506  1.00 62.290          C  
ATOM   5277  SG  CYS A 454     -12.983 -17.628   7.500  1.00 62.290          S  
ATOM   5278  H   CYS A 454     -16.908 -15.708   6.981  1.00 53.530          H  
ATOM   5279  HA  CYS A 454     -14.559 -15.332   8.718  1.00 53.340          H  
ATOM   5280 1HB  CYS A 454     -15.243 -17.608   8.299  1.00 74.750          H  
ATOM   5281 2HB  CYS A 454     -15.173 -17.366   6.557  1.00 74.750          H  
ATOM   5282  N   PRO A 455     -13.071 -13.963   7.089  1.00 44.620          N  
ATOM   5283  CA  PRO A 455     -12.172 -13.205   6.228  1.00 44.740          C  
ATOM   5284  C   PRO A 455     -10.908 -13.979   5.841  1.00 44.450          C  
ATOM   5285  O   PRO A 455     -10.519 -14.937   6.525  1.00 44.030          O  
ATOM   5286  CB  PRO A 455     -11.808 -12.016   7.123  1.00 67.110          C  
ATOM   5287  CG  PRO A 455     -11.791 -12.607   8.518  1.00 67.110          C  
ATOM   5288  CD  PRO A 455     -12.914 -13.622   8.530  1.00 67.110          C  
ATOM   5289  HA  PRO A 455     -12.715 -12.868   5.326  1.00 53.690          H  
ATOM   5290 1HB  PRO A 455     -10.842 -11.596   6.816  1.00 80.530          H  
ATOM   5291 2HB  PRO A 455     -12.554 -11.215   6.997  1.00 80.530          H  
ATOM   5292 1HG  PRO A 455     -10.821 -13.080   8.720  1.00 80.530          H  
ATOM   5293 2HG  PRO A 455     -11.922 -11.817   9.272  1.00 80.530          H  
ATOM   5294 1HD  PRO A 455     -12.586 -14.496   9.108  1.00 80.530          H  
ATOM   5295 2HD  PRO A 455     -13.802 -13.153   8.936  1.00 80.530          H  
ATOM   5296  N   ASN A 456     -10.190 -13.451   4.845  1.00 44.730          N  
ATOM   5297  CA  ASN A 456      -8.812 -13.849   4.527  1.00 44.560          C  
ATOM   5298  C   ASN A 456      -7.915 -13.919   5.771  1.00 44.800          C  
ATOM   5299  O   ASN A 456      -7.111 -14.842   5.913  1.00 45.190          O  
ATOM   5300  CB  ASN A 456      -8.241 -12.886   3.495  1.00 62.450          C  
ATOM   5301  CG  ASN A 456      -6.824 -13.180   3.062  1.00 62.450          C  
ATOM   5302  OD1 ASN A 456      -6.467 -14.307   2.708  1.00 62.450          O  
ATOM   5303  ND2 ASN A 456      -6.008 -12.156   3.067  1.00 62.450          N  
ATOM   5304  H   ASN A 456     -10.630 -12.737   4.242  1.00 53.680          H  
ATOM   5305  HA  ASN A 456      -8.828 -14.841   4.098  1.00 53.470          H  
ATOM   5306 1HB  ASN A 456      -8.887 -12.893   2.613  1.00 74.940          H  
ATOM   5307 2HB  ASN A 456      -8.278 -11.874   3.899  1.00 74.940          H  
ATOM   5308 1HD2 ASN A 456      -5.053 -12.268   2.787  1.00 74.940          H  
ATOM   5309 2HD2 ASN A 456      -6.340 -11.253   3.351  1.00 74.940          H  
ATOM   5310  N   ASP A 457      -8.100 -12.998   6.719  1.00 44.600          N  
ATOM   5311  CA  ASP A 457      -7.294 -12.932   7.941  1.00 44.840          C  
ATOM   5312  C   ASP A 457      -7.310 -14.206   8.798  1.00 45.150          C  
ATOM   5313  O   ASP A 457      -6.427 -14.383   9.641  1.00 45.420          O  
ATOM   5314  CB  ASP A 457      -7.750 -11.777   8.838  1.00 62.680          C  
ATOM   5315  CG  ASP A 457      -7.378 -10.391   8.326  1.00 62.680          C  
ATOM   5316  OD1 ASP A 457      -6.564 -10.289   7.441  1.00 62.680          O  
ATOM   5317  OD2 ASP A 457      -7.920  -9.443   8.837  1.00 62.680          O  
ATOM   5318  H   ASP A 457      -8.762 -12.253   6.544  1.00 53.520          H  
ATOM   5319  HA  ASP A 457      -6.262 -12.745   7.644  1.00 53.810          H  
ATOM   5320 1HB  ASP A 457      -8.825 -11.819   8.959  1.00 75.220          H  
ATOM   5321 2HB  ASP A 457      -7.312 -11.906   9.830  1.00 75.220          H  
ATOM   5322  N   THR A 458      -8.328 -15.064   8.649  1.00 45.160          N  
ATOM   5323  CA  THR A 458      -8.413 -16.282   9.444  1.00 45.490          C  
ATOM   5324  C   THR A 458      -8.347 -17.501   8.520  1.00 45.100          C  
ATOM   5325  O   THR A 458      -8.698 -18.616   8.918  1.00 44.690          O  
ATOM   5326  CB  THR A 458      -9.684 -16.331  10.321  1.00 63.550          C  
ATOM   5327  OG1 THR A 458     -10.844 -16.288   9.507  1.00 63.550          O  
ATOM   5328  CG2 THR A 458      -9.693 -15.116  11.243  1.00 63.550          C  
ATOM   5329  H   THR A 458      -9.043 -14.925   7.930  1.00 54.190          H  
ATOM   5330  HA  THR A 458      -7.553 -16.328  10.109  1.00 54.590          H  
ATOM   5331  HB  THR A 458      -9.693 -17.243  10.916  1.00 76.260          H  
ATOM   5332  HG1 THR A 458     -11.020 -17.177   9.158  1.00 76.260          H  
ATOM   5333 1HG2 THR A 458     -10.585 -15.140  11.864  1.00 76.260          H  
ATOM   5334 2HG2 THR A 458      -8.806 -15.138  11.875  1.00 76.260          H  
ATOM   5335 3HG2 THR A 458      -9.691 -14.206  10.652  1.00 76.260          H  
ATOM   5336  N   GLY A 459      -7.887 -17.280   7.278  1.00 45.270          N  
ATOM   5337  CA  GLY A 459      -7.726 -18.334   6.284  1.00 45.060          C  
ATOM   5338  C   GLY A 459      -8.733 -18.390   5.126  1.00 44.610          C  
ATOM   5339  O   GLY A 459      -8.514 -19.145   4.169  1.00 44.780          O  
ATOM   5340  H   GLY A 459      -7.609 -16.335   7.005  1.00 54.320          H  
ATOM   5341 1HA  GLY A 459      -6.725 -18.243   5.862  1.00 54.070          H  
ATOM   5342 2HA  GLY A 459      -7.741 -19.294   6.799  1.00 54.070          H  
ATOM   5343  N   CYS A 460      -9.795 -17.586   5.117  1.00 44.080          N  
ATOM   5344  CA  CYS A 460     -10.740 -17.674   4.009  1.00 43.670          C  
ATOM   5345  C   CYS A 460     -10.347 -16.721   2.889  1.00 43.300          C  
ATOM   5346  O   CYS A 460     -11.070 -15.794   2.525  1.00 43.240          O  
ATOM   5347  CB  CYS A 460     -12.139 -17.384   4.509  1.00 61.300          C  
ATOM   5348  SG  CYS A 460     -12.772 -18.606   5.698  1.00 61.300          S  
ATOM   5349  H   CYS A 460      -9.978 -16.881   5.838  1.00 52.900          H  
ATOM   5350  HA  CYS A 460     -10.732 -18.691   3.618  1.00 52.400          H  
ATOM   5351 1HB  CYS A 460     -12.109 -16.436   4.996  1.00 73.560          H  
ATOM   5352 2HB  CYS A 460     -12.834 -17.302   3.685  1.00 73.560          H  
ATOM   5353  N   GLY A 461      -9.179 -16.981   2.308  1.00 43.100          N  
ATOM   5354  CA  GLY A 461      -8.561 -16.144   1.267  1.00 42.700          C  
ATOM   5355  C   GLY A 461      -9.138 -16.423  -0.110  1.00 42.560          C  
ATOM   5356  O   GLY A 461      -8.420 -16.769  -1.048  1.00 42.620          O  
ATOM   5357  H   GLY A 461      -8.700 -17.813   2.663  1.00 51.720          H  
ATOM   5358 1HA  GLY A 461      -8.717 -15.096   1.509  1.00 51.240          H  
ATOM   5359 2HA  GLY A 461      -7.485 -16.312   1.260  1.00 51.240          H  
ATOM   5360  N   CYS A 462     -10.443 -16.286  -0.192  1.00 42.430          N  
ATOM   5361  CA  CYS A 462     -11.258 -16.626  -1.341  1.00 42.330          C  
ATOM   5362  C   CYS A 462     -11.623 -15.407  -2.192  1.00 41.780          C  
ATOM   5363  O   CYS A 462     -11.542 -14.278  -1.712  1.00 41.410          O  
ATOM   5364  CB  CYS A 462     -12.547 -17.232  -0.816  1.00 59.300          C  
ATOM   5365  SG  CYS A 462     -12.306 -18.756   0.166  1.00 59.300          S  
ATOM   5366  H   CYS A 462     -10.898 -15.931   0.656  1.00 50.920          H  
ATOM   5367  HA  CYS A 462     -10.711 -17.362  -1.926  1.00 50.800          H  
ATOM   5368 1HB  CYS A 462     -12.992 -16.482  -0.200  1.00 71.160          H  
ATOM   5369 2HB  CYS A 462     -13.238 -17.446  -1.633  1.00 71.160          H  
ATOM   5370  N   PRO A 463     -11.942 -15.594  -3.481  1.00 41.770          N  
ATOM   5371  CA  PRO A 463     -12.530 -14.631  -4.394  1.00 41.350          C  
ATOM   5372  C   PRO A 463     -14.027 -14.573  -4.107  1.00 40.820          C  
ATOM   5373  O   PRO A 463     -14.521 -15.345  -3.279  1.00 40.750          O  
ATOM   5374  CB  PRO A 463     -12.197 -15.220  -5.757  1.00 62.030          C  
ATOM   5375  CG  PRO A 463     -12.213 -16.685  -5.525  1.00 62.030          C  
ATOM   5376  CD  PRO A 463     -11.641 -16.887  -4.139  1.00 62.030          C  
ATOM   5377  HA  PRO A 463     -12.058 -13.648  -4.247  1.00 49.620          H  
ATOM   5378 1HB  PRO A 463     -12.963 -14.933  -6.471  1.00 74.430          H  
ATOM   5379 2HB  PRO A 463     -11.234 -14.838  -6.125  1.00 74.430          H  
ATOM   5380 1HG  PRO A 463     -13.235 -17.071  -5.615  1.00 74.430          H  
ATOM   5381 2HG  PRO A 463     -11.617 -17.186  -6.282  1.00 74.430          H  
ATOM   5382 1HD  PRO A 463     -12.170 -17.736  -3.676  1.00 74.430          H  
ATOM   5383 2HD  PRO A 463     -10.563 -17.060  -4.202  1.00 74.430          H  
ATOM   5384  N   ASN A 464     -14.771 -13.713  -4.791  1.00 40.500          N  
ATOM   5385  CA  ASN A 464     -16.207 -13.706  -4.546  1.00 40.040          C  
ATOM   5386  C   ASN A 464     -16.793 -15.089  -4.801  1.00 39.990          C  
ATOM   5387  O   ASN A 464     -17.131 -15.446  -5.933  1.00 39.700          O  
ATOM   5388  CB  ASN A 464     -16.885 -12.704  -5.466  1.00 56.240          C  
ATOM   5389  CG  ASN A 464     -18.364 -12.506  -5.191  1.00 56.240          C  
ATOM   5390  OD1 ASN A 464     -19.078 -13.391  -4.684  1.00 56.240          O  
ATOM   5391  ND2 ASN A 464     -18.811 -11.326  -5.518  1.00 56.240          N  
ATOM   5392  H   ASN A 464     -14.362 -13.071  -5.454  1.00 48.600          H  
ATOM   5393  HA  ASN A 464     -16.391 -13.445  -3.503  1.00 48.050          H  
ATOM   5394 1HB  ASN A 464     -16.384 -11.741  -5.394  1.00 67.490          H  
ATOM   5395 2HB  ASN A 464     -16.774 -13.037  -6.500  1.00 67.490          H  
ATOM   5396 1HD2 ASN A 464     -19.776 -11.042  -5.362  1.00 67.490          H  
ATOM   5397 2HD2 ASN A 464     -18.186 -10.668  -5.930  1.00 67.490          H  
ATOM   5398  N   ASP A 465     -17.061 -15.799  -3.709  1.00 40.310          N  
ATOM   5399  CA  ASP A 465     -17.555 -17.172  -3.686  1.00 40.320          C  
ATOM   5400  C   ASP A 465     -19.043 -17.291  -3.966  1.00 40.310          C  
ATOM   5401  O   ASP A 465     -19.822 -17.751  -3.131  1.00 40.510          O  
ATOM   5402  CB  ASP A 465     -17.234 -17.760  -2.297  1.00 56.440          C  
ATOM   5403  CG  ASP A 465     -17.491 -19.270  -2.063  1.00 56.440          C  
ATOM   5404  OD1 ASP A 465     -17.643 -20.048  -2.995  1.00 56.440          O  
ATOM   5405  OD2 ASP A 465     -17.528 -19.638  -0.893  1.00 56.440          O  
ATOM   5406  H   ASP A 465     -16.753 -15.386  -2.836  1.00 48.370          H  
ATOM   5407  HA  ASP A 465     -17.017 -17.742  -4.441  1.00 48.380          H  
ATOM   5408 1HB  ASP A 465     -16.179 -17.570  -2.093  1.00 67.730          H  
ATOM   5409 2HB  ASP A 465     -17.799 -17.204  -1.547  1.00 67.730          H  
ATOM   5410  N   THR A 466     -19.434 -16.930  -5.177  1.00 40.130          N  
ATOM   5411  CA  THR A 466     -20.824 -17.095  -5.573  1.00 40.140          C  
ATOM   5412  C   THR A 466     -20.940 -18.367  -6.386  1.00 40.120          C  
ATOM   5413  O   THR A 466     -20.385 -18.477  -7.467  1.00 39.720          O  
ATOM   5414  CB  THR A 466     -21.388 -15.872  -6.341  1.00 56.190          C  
ATOM   5415  OG1 THR A 466     -21.371 -14.708  -5.473  1.00 56.190          O  
ATOM   5416  CG2 THR A 466     -22.868 -16.156  -6.799  1.00 56.190          C  
ATOM   5417  H   THR A 466     -18.730 -16.519  -5.794  1.00 48.160          H  
ATOM   5418  HA  THR A 466     -21.427 -17.212  -4.698  1.00 48.170          H  
ATOM   5419  HB  THR A 466     -20.771 -15.671  -7.219  1.00 67.430          H  
ATOM   5420  HG1 THR A 466     -20.461 -14.372  -5.325  1.00 67.430          H  
ATOM   5421 1HG2 THR A 466     -23.256 -15.285  -7.335  1.00 67.430          H  
ATOM   5422 2HG2 THR A 466     -22.901 -17.017  -7.465  1.00 67.430          H  
ATOM   5423 3HG2 THR A 466     -23.502 -16.350  -5.937  1.00 67.430          H  
ATOM   5424  N   GLY A 467     -21.719 -19.327  -5.897  1.00 40.610          N  
ATOM   5425  CA  GLY A 467     -21.869 -20.625  -6.563  1.00 40.710          C  
ATOM   5426  C   GLY A 467     -22.846 -20.551  -7.723  1.00 40.810          C  
ATOM   5427  O   GLY A 467     -23.921 -21.135  -7.673  1.00 40.880          O  
ATOM   5428  H   GLY A 467     -22.180 -19.174  -5.011  1.00 48.730          H  
ATOM   5429 1HA  GLY A 467     -20.894 -20.955  -6.930  1.00 48.850          H  
ATOM   5430 2HA  GLY A 467     -22.207 -21.367  -5.841  1.00 48.850          H  
ATOM   5431  N   CYS A 468     -22.476 -19.797  -8.736  1.00 40.870          N  
ATOM   5432  CA  CYS A 468     -23.300 -19.527  -9.908  1.00 41.050          C  
ATOM   5433  C   CYS A 468     -23.392 -20.752 -10.819  1.00 40.910          C  
ATOM   5434  O   CYS A 468     -22.544 -21.644 -10.731  1.00 40.640          O  
ATOM   5435  CB  CYS A 468     -22.634 -18.431 -10.729  1.00 57.400          C  
ATOM   5436  SG  CYS A 468     -21.180 -19.033 -11.677  1.00 57.400          S  
ATOM   5437  H   CYS A 468     -21.551 -19.358  -8.648  1.00 49.040          H  
ATOM   5438  HA  CYS A 468     -24.288 -19.216  -9.576  1.00 49.260          H  
ATOM   5439 1HB  CYS A 468     -23.321 -17.980 -11.422  1.00 68.880          H  
ATOM   5440 2HB  CYS A 468     -22.296 -17.635 -10.061  1.00 68.880          H  
ATOM   5441  N   PRO A 469     -24.413 -20.843 -11.694  1.00 41.130          N  
ATOM   5442  CA  PRO A 469     -24.527 -21.818 -12.753  1.00 41.120          C  
ATOM   5443  C   PRO A 469     -23.526 -21.427 -13.802  1.00 40.940          C  
ATOM   5444  O   PRO A 469     -23.251 -20.247 -13.952  1.00 40.690          O  
ATOM   5445  CB  PRO A 469     -25.968 -21.647 -13.248  1.00 61.680          C  
ATOM   5446  CG  PRO A 469     -26.301 -20.215 -12.925  1.00 61.680          C  
ATOM   5447  CD  PRO A 469     -25.575 -19.936 -11.616  1.00 61.680          C  
ATOM   5448  HA  PRO A 469     -24.334 -22.826 -12.360  1.00 49.340          H  
ATOM   5449 1HB  PRO A 469     -26.020 -21.854 -14.324  1.00 74.020          H  
ATOM   5450 2HB  PRO A 469     -26.632 -22.367 -12.750  1.00 74.020          H  
ATOM   5451 1HG  PRO A 469     -25.960 -19.550 -13.743  1.00 74.020          H  
ATOM   5452 2HG  PRO A 469     -27.394 -20.080 -12.842  1.00 74.020          H  
ATOM   5453 1HD  PRO A 469     -25.298 -18.891 -11.616  1.00 74.020          H  
ATOM   5454 2HD  PRO A 469     -26.214 -20.205 -10.756  1.00 74.020          H  
ATOM   5455  N   ASN A 470     -23.093 -22.366 -14.630  1.00 41.140          N  
ATOM   5456  CA  ASN A 470     -22.179 -22.012 -15.719  1.00 41.080          C  
ATOM   5457  C   ASN A 470     -22.718 -20.887 -16.610  1.00 40.990          C  
ATOM   5458  O   ASN A 470     -21.961 -20.044 -17.103  1.00 40.850          O  
ATOM   5459  CB  ASN A 470     -21.876 -23.228 -16.570  1.00 57.540          C  
ATOM   5460  CG  ASN A 470     -20.976 -24.214 -15.885  1.00 57.540          C  
ATOM   5461  OD1 ASN A 470     -20.284 -23.897 -14.912  1.00 57.540          O  
ATOM   5462  ND2 ASN A 470     -20.972 -25.422 -16.378  1.00 57.540          N  
ATOM   5463  H   ASN A 470     -23.352 -23.330 -14.474  1.00 49.370          H  
ATOM   5464  HA  ASN A 470     -21.250 -21.649 -15.276  1.00 49.300          H  
ATOM   5465 1HB  ASN A 470     -22.811 -23.723 -16.838  1.00 69.040          H  
ATOM   5466 2HB  ASN A 470     -21.403 -22.908 -17.499  1.00 69.040          H  
ATOM   5467 1HD2 ASN A 470     -20.393 -26.126 -15.966  1.00 69.040          H  
ATOM   5468 2HD2 ASN A 470     -21.543 -25.647 -17.167  1.00 69.040          H  
ATOM   5469  N   ASP A 471     -24.033 -20.833 -16.802  1.00 41.130          N  
ATOM   5470  CA  ASP A 471     -24.628 -19.820 -17.655  1.00 41.160          C  
ATOM   5471  C   ASP A 471     -24.758 -18.474 -16.950  1.00 40.990          C  
ATOM   5472  O   ASP A 471     -25.856 -18.043 -16.596  1.00 41.030          O  
ATOM   5473  CB  ASP A 471     -26.006 -20.273 -18.136  1.00 57.610          C  
ATOM   5474  CG  ASP A 471     -25.944 -21.437 -19.107  1.00 57.610          C  
ATOM   5475  OD1 ASP A 471     -25.045 -21.484 -19.915  1.00 57.610          O  
ATOM   5476  OD2 ASP A 471     -26.795 -22.286 -19.017  1.00 57.610          O  
ATOM   5477  H   ASP A 471     -24.629 -21.536 -16.392  1.00 49.360          H  
ATOM   5478  HA  ASP A 471     -23.985 -19.686 -18.525  1.00 49.390          H  
ATOM   5479 1HB  ASP A 471     -26.615 -20.559 -17.278  1.00 69.130          H  
ATOM   5480 2HB  ASP A 471     -26.508 -19.436 -18.631  1.00 69.130          H  
ATOM   5481  N   THR A 472     -23.616 -17.803 -16.774  1.00 40.850          N  
ATOM   5482  CA  THR A 472     -23.548 -16.499 -16.107  1.00 40.730          C  
ATOM   5483  C   THR A 472     -23.761 -15.373 -17.103  1.00 40.650          C  
ATOM   5484  O   THR A 472     -23.972 -14.220 -16.742  1.00 40.580          O  
ATOM   5485  CB  THR A 472     -22.187 -16.261 -15.448  1.00 57.070          C  
ATOM   5486  OG1 THR A 472     -21.161 -16.244 -16.456  1.00 57.070          O  
ATOM   5487  CG2 THR A 472     -21.900 -17.333 -14.472  1.00 57.070          C  
ATOM   5488  H   THR A 472     -22.759 -18.281 -17.070  1.00 49.020          H  
ATOM   5489  HA  THR A 472     -24.331 -16.447 -15.350  1.00 48.880          H  
ATOM   5490  HB  THR A 472     -22.198 -15.307 -14.933  1.00 68.480          H  
ATOM   5491  HG1 THR A 472     -20.367 -15.847 -16.086  1.00 68.480          H  
ATOM   5492 1HG2 THR A 472     -20.934 -17.140 -14.010  1.00 68.480          H  
ATOM   5493 2HG2 THR A 472     -22.677 -17.339 -13.713  1.00 68.480          H  
ATOM   5494 3HG2 THR A 472     -21.876 -18.299 -14.967  1.00 68.480          H  
ATOM   5495  N   GLY A 473     -23.675 -15.702 -18.371  1.00 40.710          N  
ATOM   5496  CA  GLY A 473     -23.846 -14.748 -19.446  1.00 40.730          C  
ATOM   5497  C   GLY A 473     -25.230 -14.931 -20.016  1.00 40.880          C  
ATOM   5498  O   GLY A 473     -26.165 -15.306 -19.303  1.00 41.040          O  
ATOM   5499  H   GLY A 473     -23.479 -16.664 -18.592  1.00 48.850          H  
ATOM   5500 1HA  GLY A 473     -23.711 -13.728 -19.087  1.00 48.880          H  
ATOM   5501 2HA  GLY A 473     -23.102 -14.930 -20.218  1.00 48.880          H  
ATOM   5502  N   CYS A 474     -25.383 -14.652 -21.292  1.00 40.880          N  
ATOM   5503  CA  CYS A 474     -26.689 -14.795 -21.905  1.00 41.050          C  
ATOM   5504  C   CYS A 474     -26.834 -16.241 -22.390  1.00 41.410          C  
ATOM   5505  O   CYS A 474     -25.998 -16.693 -23.169  1.00 41.520          O  
ATOM   5506  CB  CYS A 474     -26.873 -13.861 -23.095  1.00 57.400          C  
ATOM   5507  SG  CYS A 474     -28.511 -13.999 -23.846  1.00 57.400          S  
ATOM   5508  H   CYS A 474     -24.554 -14.338 -21.818  1.00 49.060          H  
ATOM   5509  HA  CYS A 474     -27.426 -14.532 -21.158  1.00 49.260          H  
ATOM   5510 1HB  CYS A 474     -26.713 -12.825 -22.792  1.00 68.880          H  
ATOM   5511 2HB  CYS A 474     -26.129 -14.102 -23.857  1.00 68.880          H  
ATOM   5512  HG  CYS A 474     -28.124 -13.715 -25.103  1.00 68.880          H  
ATOM   5513  N   PRO A 475     -27.830 -17.022 -21.918  1.00 41.660          N  
ATOM   5514  CA  PRO A 475     -28.053 -18.415 -22.296  1.00 42.070          C  
ATOM   5515  C   PRO A 475     -28.428 -18.561 -23.776  1.00 42.120          C  
ATOM   5516  O   PRO A 475     -28.310 -19.637 -24.353  1.00 41.920          O  
ATOM   5517  CB  PRO A 475     -29.186 -18.843 -21.351  1.00 63.110          C  
ATOM   5518  CG  PRO A 475     -29.906 -17.559 -20.982  1.00 63.110          C  
ATOM   5519  CD  PRO A 475     -28.832 -16.490 -20.954  1.00 63.110          C  
ATOM   5520  HA  PRO A 475     -27.139 -18.990 -22.077  1.00 50.480          H  
ATOM   5521 1HB  PRO A 475     -29.847 -19.571 -21.862  1.00 75.730          H  
ATOM   5522 2HB  PRO A 475     -28.761 -19.364 -20.475  1.00 75.730          H  
ATOM   5523 1HG  PRO A 475     -30.708 -17.349 -21.707  1.00 75.730          H  
ATOM   5524 2HG  PRO A 475     -30.399 -17.677 -20.002  1.00 75.730          H  
ATOM   5525 1HD  PRO A 475     -29.297 -15.560 -21.308  1.00 75.730          H  
ATOM   5526 2HD  PRO A 475     -28.392 -16.388 -19.940  1.00 75.730          H  
ATOM   5527  N   ASN A 476     -28.881 -17.455 -24.376  1.00 42.440          N  
ATOM   5528  CA  ASN A 476     -29.310 -17.364 -25.764  1.00 42.560          C  
ATOM   5529  C   ASN A 476     -30.353 -18.406 -26.170  1.00 42.610          C  
ATOM   5530  O   ASN A 476     -30.252 -19.009 -27.239  1.00 42.670          O  
ATOM   5531  CB  ASN A 476     -28.103 -17.447 -26.679  1.00 59.540          C  
ATOM   5532  CG  ASN A 476     -27.156 -16.291 -26.510  1.00 59.540          C  
ATOM   5533  OD1 ASN A 476     -27.538 -15.116 -26.543  1.00 59.540          O  
ATOM   5534  ND2 ASN A 476     -25.911 -16.606 -26.318  1.00 59.540          N  
ATOM   5535  H   ASN A 476     -28.933 -16.601 -23.840  1.00 50.930          H  
ATOM   5536  HA  ASN A 476     -29.774 -16.385 -25.904  1.00 51.070          H  
ATOM   5537 1HB  ASN A 476     -27.563 -18.375 -26.497  1.00 71.440          H  
ATOM   5538 2HB  ASN A 476     -28.437 -17.465 -27.715  1.00 71.440          H  
ATOM   5539 1HD2 ASN A 476     -25.227 -15.891 -26.183  1.00 71.440          H  
ATOM   5540 2HD2 ASN A 476     -25.639 -17.568 -26.285  1.00 71.440          H  
ATOM   5541  N   ASP A 477     -31.390 -18.577 -25.344  1.00 42.640          N  
ATOM   5542  CA  ASP A 477     -32.474 -19.499 -25.680  1.00 42.790          C  
ATOM   5543  C   ASP A 477     -33.589 -18.710 -26.347  1.00 43.060          C  
ATOM   5544  O   ASP A 477     -34.254 -19.182 -27.272  1.00 43.330          O  
ATOM   5545  CB  ASP A 477     -33.059 -20.162 -24.429  1.00 59.850          C  
ATOM   5546  CG  ASP A 477     -32.101 -21.049 -23.658  1.00 59.850          C  
ATOM   5547  OD1 ASP A 477     -31.568 -21.982 -24.210  1.00 59.850          O  
ATOM   5548  OD2 ASP A 477     -31.944 -20.792 -22.487  1.00 59.850          O  
ATOM   5549  H   ASP A 477     -31.407 -18.062 -24.479  1.00 51.170          H  
ATOM   5550  HA  ASP A 477     -32.107 -20.259 -26.370  1.00 51.350          H  
ATOM   5551 1HB  ASP A 477     -33.423 -19.387 -23.755  1.00 71.820          H  
ATOM   5552 2HB  ASP A 477     -33.922 -20.760 -24.719  1.00 71.820          H  
ATOM   5553  N   THR A 478     -33.792 -17.499 -25.834  1.00 43.050          N  
ATOM   5554  CA  THR A 478     -34.806 -16.563 -26.267  1.00 43.370          C  
ATOM   5555  C   THR A 478     -34.155 -15.185 -26.340  1.00 43.520          C  
ATOM   5556  O   THR A 478     -33.134 -14.959 -25.686  1.00 43.200          O  
ATOM   5557  CB  THR A 478     -35.990 -16.547 -25.290  1.00 60.590          C  
ATOM   5558  OG1 THR A 478     -35.543 -16.076 -23.997  1.00 60.590          O  
ATOM   5559  CG2 THR A 478     -36.610 -17.926 -25.145  1.00 60.590          C  
ATOM   5560  H   THR A 478     -33.200 -17.195 -25.082  1.00 51.660          H  
ATOM   5561  HA  THR A 478     -35.159 -16.836 -27.261  1.00 52.040          H  
ATOM   5562  HB  THR A 478     -36.702 -15.900 -25.670  1.00 72.710          H  
ATOM   5563  HG1 THR A 478     -36.294 -15.918 -23.397  1.00 72.710          H  
ATOM   5564 1HG2 THR A 478     -37.456 -17.865 -24.460  1.00 72.710          H  
ATOM   5565 2HG2 THR A 478     -36.952 -18.275 -26.120  1.00 72.710          H  
ATOM   5566 3HG2 THR A 478     -35.883 -18.621 -24.747  1.00 72.710          H  
ATOM   5567  N   GLY A 479     -34.752 -14.259 -27.088  1.00 44.090          N  
ATOM   5568  CA  GLY A 479     -34.209 -12.900 -27.182  1.00 44.370          C  
ATOM   5569  C   GLY A 479     -35.149 -11.819 -26.665  1.00 44.520          C  
ATOM   5570  O   GLY A 479     -36.107 -12.088 -25.935  1.00 44.550          O  
ATOM   5571  H   GLY A 479     -35.592 -14.508 -27.591  1.00 52.910          H  
ATOM   5572 1HA  GLY A 479     -33.279 -12.849 -26.622  1.00 53.240          H  
ATOM   5573 2HA  GLY A 479     -33.947 -12.683 -28.212  1.00 53.240          H  
ATOM   5574  N   CYS A 480     -34.893 -10.586 -27.087  1.00 44.660          N  
ATOM   5575  CA  CYS A 480     -35.686  -9.454 -26.623  1.00 44.860          C  
ATOM   5576  C   CYS A 480     -37.166  -9.634 -26.939  1.00 45.020          C  
ATOM   5577  O   CYS A 480     -37.551  -9.910 -28.074  1.00 45.120          O  
ATOM   5578  CB  CYS A 480     -35.210  -8.142 -27.263  1.00 62.720          C  
ATOM   5579  SG  CYS A 480     -33.561  -7.570 -26.738  1.00 62.720          S  
ATOM   5580  H   CYS A 480     -34.069 -10.443 -27.682  1.00 53.590          H  
ATOM   5581  HA  CYS A 480     -35.568  -9.374 -25.543  1.00 53.830          H  
ATOM   5582 1HB  CYS A 480     -35.195  -8.247 -28.347  1.00 75.270          H  
ATOM   5583 2HB  CYS A 480     -35.923  -7.354 -27.025  1.00 75.270          H  
ATOM   5584  HG  CYS A 480     -32.834  -8.166 -27.715  1.00 75.270          H  
ATOM   5585  N   GLY A 481     -38.006  -9.392 -25.930  1.00 45.110          N  
ATOM   5586  CA  GLY A 481     -39.454  -9.540 -26.056  1.00 45.360          C  
ATOM   5587  C   GLY A 481     -39.934 -10.849 -25.431  1.00 45.470          C  
ATOM   5588  O   GLY A 481     -41.134 -11.074 -25.269  1.00 45.810          O  
ATOM   5589  H   GLY A 481     -37.619  -9.154 -25.026  1.00 54.130          H  
ATOM   5590 1HA  GLY A 481     -39.952  -8.699 -25.576  1.00 54.430          H  
ATOM   5591 2HA  GLY A 481     -39.731  -9.517 -27.108  1.00 54.430          H  
ATOM   5592  N   CYS A 482     -38.996 -11.727 -25.093  1.00 45.230          N  
ATOM   5593  CA  CYS A 482     -39.324 -12.980 -24.442  1.00 45.340          C  
ATOM   5594  C   CYS A 482     -39.015 -12.846 -22.945  1.00 45.470          C  
ATOM   5595  O   CYS A 482     -38.236 -11.976 -22.554  1.00 45.320          O  
ATOM   5596  CB  CYS A 482     -38.512 -14.103 -25.050  1.00 63.430          C  
ATOM   5597  SG  CYS A 482     -38.863 -14.388 -26.791  1.00 63.430          S  
ATOM   5598  H   CYS A 482     -38.011 -11.530 -25.300  1.00 54.280          H  
ATOM   5599  HA  CYS A 482     -40.380 -13.178 -24.597  1.00 54.410          H  
ATOM   5600 1HB  CYS A 482     -37.460 -13.852 -24.955  1.00 76.120          H  
ATOM   5601 2HB  CYS A 482     -38.667 -15.029 -24.515  1.00 76.120          H  
ATOM   5602  HG  CYS A 482     -38.735 -13.104 -27.149  1.00 76.120          H  
ATOM   5603  N   PRO A 483     -39.688 -13.611 -22.071  1.00 45.810          N  
ATOM   5604  CA  PRO A 483     -39.461 -13.680 -20.636  1.00 46.020          C  
ATOM   5605  C   PRO A 483     -38.210 -14.449 -20.304  1.00 45.760          C  
ATOM   5606  O   PRO A 483     -37.769 -15.269 -21.110  1.00 45.730          O  
ATOM   5607  CB  PRO A 483     -40.712 -14.403 -20.145  1.00 69.030          C  
ATOM   5608  CG  PRO A 483     -41.152 -15.249 -21.294  1.00 69.030          C  
ATOM   5609  CD  PRO A 483     -40.814 -14.471 -22.533  1.00 69.030          C  
ATOM   5610  HA  PRO A 483     -39.410 -12.663 -20.215  1.00 55.220          H  
ATOM   5611 1HB  PRO A 483     -40.470 -15.018 -19.266  1.00 82.840          H  
ATOM   5612 2HB  PRO A 483     -41.461 -13.683 -19.820  1.00 82.840          H  
ATOM   5613 1HG  PRO A 483     -40.680 -16.243 -21.252  1.00 82.840          H  
ATOM   5614 2HG  PRO A 483     -42.228 -15.396 -21.211  1.00 82.840          H  
ATOM   5615 1HD  PRO A 483     -40.515 -15.186 -23.297  1.00 82.840          H  
ATOM   5616 2HD  PRO A 483     -41.690 -13.880 -22.845  1.00 82.840          H  
ATOM   5617  N   ASN A 484     -37.685 -14.235 -19.096  1.00 45.620          N  
ATOM   5618  CA  ASN A 484     -36.581 -15.034 -18.588  1.00 45.400          C  
ATOM   5619  C   ASN A 484     -36.942 -15.524 -17.192  1.00 44.970          C  
ATOM   5620  O   ASN A 484     -36.122 -15.513 -16.275  1.00 44.740          O  
ATOM   5621  CB  ASN A 484     -35.308 -14.206 -18.548  1.00 63.650          C  
ATOM   5622  CG  ASN A 484     -34.816 -13.818 -19.912  1.00 63.650          C  
ATOM   5623  OD1 ASN A 484     -34.164 -14.619 -20.591  1.00 63.650          O  
ATOM   5624  ND2 ASN A 484     -35.118 -12.614 -20.331  1.00 63.650          N  
ATOM   5625  H   ASN A 484     -38.079 -13.525 -18.482  1.00 54.740          H  
ATOM   5626  HA  ASN A 484     -36.438 -15.907 -19.228  1.00 54.480          H  
ATOM   5627 1HB  ASN A 484     -35.486 -13.298 -17.962  1.00 76.380          H  
ATOM   5628 2HB  ASN A 484     -34.523 -14.768 -18.042  1.00 76.380          H  
ATOM   5629 1HD2 ASN A 484     -34.823 -12.312 -21.239  1.00 76.380          H  
ATOM   5630 2HD2 ASN A 484     -35.655 -12.003 -19.751  1.00 76.380          H  
ATOM   5631  N   ASP A 485     -38.177 -15.989 -17.081  1.00 44.890          N  
ATOM   5632  CA  ASP A 485     -38.808 -16.548 -15.893  1.00 44.550          C  
ATOM   5633  C   ASP A 485     -40.101 -17.189 -16.362  1.00 44.200          C  
ATOM   5634  O   ASP A 485     -40.442 -17.119 -17.542  1.00 44.230          O  
ATOM   5635  CB  ASP A 485     -39.066 -15.467 -14.809  1.00 62.510          C  
ATOM   5636  CG  ASP A 485     -39.249 -15.985 -13.373  1.00 62.510          C  
ATOM   5637  OD1 ASP A 485     -39.755 -17.078 -13.232  1.00 62.510          O  
ATOM   5638  OD2 ASP A 485     -38.957 -15.291 -12.451  1.00 62.510          O  
ATOM   5639  H   ASP A 485     -38.749 -15.951 -17.917  1.00 53.870          H  
ATOM   5640  HA  ASP A 485     -38.168 -17.327 -15.475  1.00 53.460          H  
ATOM   5641 1HB  ASP A 485     -38.262 -14.723 -14.823  1.00 75.010          H  
ATOM   5642 2HB  ASP A 485     -39.972 -14.960 -15.035  1.00 75.010          H  
ATOM   5643  N   THR A 486     -40.843 -17.774 -15.445  1.00 43.940          N  
ATOM   5644  CA  THR A 486     -42.139 -18.349 -15.726  1.00 43.620          C  
ATOM   5645  C   THR A 486     -43.117 -17.482 -14.972  1.00 43.800          C  
ATOM   5646  O   THR A 486     -44.321 -17.457 -15.233  1.00 43.700          O  
ATOM   5647  CB  THR A 486     -42.208 -19.775 -15.216  1.00 61.200          C  
ATOM   5648  OG1 THR A 486     -42.049 -19.755 -13.799  1.00 61.200          O  
ATOM   5649  CG2 THR A 486     -41.070 -20.564 -15.822  1.00 61.200          C  
ATOM   5650  H   THR A 486     -40.513 -17.804 -14.486  1.00 52.730          H  
ATOM   5651  HA  THR A 486     -42.351 -18.310 -16.794  1.00 52.340          H  
ATOM   5652  HB  THR A 486     -43.163 -20.225 -15.476  1.00 73.440          H  
ATOM   5653  HG1 THR A 486     -42.228 -20.630 -13.452  1.00 73.440          H  
ATOM   5654 1HG2 THR A 486     -41.105 -21.560 -15.448  1.00 73.440          H  
ATOM   5655 2HG2 THR A 486     -41.165 -20.574 -16.905  1.00 73.440          H  
ATOM   5656 3HG2 THR A 486     -40.116 -20.122 -15.554  1.00 73.440          H  
ATOM   5657  N   GLY A 487     -42.538 -16.721 -14.054  1.00 44.110          N  
ATOM   5658  CA  GLY A 487     -43.239 -15.806 -13.169  1.00 44.360          C  
ATOM   5659  C   GLY A 487     -43.385 -14.394 -13.751  1.00 44.490          C  
ATOM   5660  O   GLY A 487     -43.767 -13.469 -13.036  1.00 44.810          O  
ATOM   5661  H   GLY A 487     -41.525 -16.870 -13.924  1.00 52.930          H  
ATOM   5662 1HA  GLY A 487     -44.225 -16.210 -12.942  1.00 53.230          H  
ATOM   5663 2HA  GLY A 487     -42.696 -15.752 -12.223  1.00 53.230          H  
ATOM   5664  N   CYS A 488     -43.022 -14.205 -15.025  1.00 44.310          N  
ATOM   5665  CA  CYS A 488     -43.090 -12.874 -15.625  1.00 44.480          C  
ATOM   5666  C   CYS A 488     -44.539 -12.423 -15.832  1.00 44.260          C  
ATOM   5667  O   CYS A 488     -45.346 -13.174 -16.368  1.00 43.930          O  
ATOM   5668  CB  CYS A 488     -42.387 -12.862 -16.991  1.00 62.200          C  
ATOM   5669  SG  CYS A 488     -40.590 -13.142 -16.932  1.00 62.200          S  
ATOM   5670  H   CYS A 488     -42.702 -14.989 -15.569  1.00 53.170          H  
ATOM   5671  HA  CYS A 488     -42.580 -12.195 -14.978  1.00 53.380          H  
ATOM   5672 1HB  CYS A 488     -42.827 -13.623 -17.640  1.00 74.640          H  
ATOM   5673 2HB  CYS A 488     -42.560 -11.895 -17.459  1.00 74.640          H  
ATOM   5674  N   PRO A 489     -44.921 -11.195 -15.389  1.00 44.500          N  
ATOM   5675  CA  PRO A 489     -46.222 -10.593 -15.608  1.00 44.380          C  
ATOM   5676  C   PRO A 489     -46.471 -10.338 -17.082  1.00 44.250          C  
ATOM   5677  O   PRO A 489     -45.532  -9.994 -17.815  1.00 44.420          O  
ATOM   5678  CB  PRO A 489     -46.114  -9.255 -14.869  1.00 66.570          C  
ATOM   5679  CG  PRO A 489     -45.007  -9.435 -13.886  1.00 66.570          C  
ATOM   5680  CD  PRO A 489     -44.042 -10.356 -14.547  1.00 66.570          C  
ATOM   5681  HA  PRO A 489     -47.007 -11.231 -15.173  1.00 53.260          H  
ATOM   5682 1HB  PRO A 489     -45.936  -8.428 -15.579  1.00 79.880          H  
ATOM   5683 2HB  PRO A 489     -47.068  -9.028 -14.371  1.00 79.880          H  
ATOM   5684 1HG  PRO A 489     -44.555  -8.450 -13.653  1.00 79.880          H  
ATOM   5685 2HG  PRO A 489     -45.405  -9.828 -12.941  1.00 79.880          H  
ATOM   5686 1HD  PRO A 489     -43.362  -9.766 -15.166  1.00 79.880          H  
ATOM   5687 2HD  PRO A 489     -43.556 -10.902 -13.727  1.00 79.880          H  
ATOM   5688  N   ASN A 490     -47.728 -10.429 -17.478  1.00 44.030          N  
ATOM   5689  CA  ASN A 490     -48.139 -10.090 -18.828  1.00 43.900          C  
ATOM   5690  C   ASN A 490     -48.419  -8.597 -18.858  1.00 44.090          C  
ATOM   5691  O   ASN A 490     -48.755  -8.011 -17.828  1.00 44.050          O  
ATOM   5692  CB  ASN A 490     -49.330 -10.920 -19.242  1.00 61.510          C  
ATOM   5693  CG  ASN A 490     -48.952 -12.368 -19.374  1.00 61.510          C  
ATOM   5694  OD1 ASN A 490     -47.889 -12.665 -19.920  1.00 61.510          O  
ATOM   5695  ND2 ASN A 490     -49.764 -13.260 -18.882  1.00 61.510          N  
ATOM   5696  H   ASN A 490     -48.429 -10.732 -16.812  1.00 52.840          H  
ATOM   5697  HA  ASN A 490     -47.319 -10.286 -19.518  1.00 52.680          H  
ATOM   5698 1HB  ASN A 490     -50.142 -10.825 -18.517  1.00 73.810          H  
ATOM   5699 2HB  ASN A 490     -49.700 -10.561 -20.201  1.00 73.810          H  
ATOM   5700 1HD2 ASN A 490     -49.540 -14.231 -18.952  1.00 73.810          H  
ATOM   5701 2HD2 ASN A 490     -50.651 -12.980 -18.452  1.00 73.810          H  
ATOM   5702  N   ASP A 491     -48.288  -7.970 -20.012  1.00 44.340          N  
ATOM   5703  CA  ASP A 491     -48.564  -6.557 -20.135  1.00 44.620          C  
ATOM   5704  C   ASP A 491     -49.908  -6.200 -20.770  1.00 44.420          C  
ATOM   5705  O   ASP A 491     -50.694  -7.079 -21.128  1.00 44.290          O  
ATOM   5706  CB  ASP A 491     -47.366  -5.968 -20.863  1.00 62.360          C  
ATOM   5707  CG  ASP A 491     -47.071  -6.694 -22.137  1.00 62.360          C  
ATOM   5708  OD1 ASP A 491     -47.841  -7.562 -22.509  1.00 62.360          O  
ATOM   5709  OD2 ASP A 491     -46.035  -6.430 -22.704  1.00 62.360          O  
ATOM   5710  H   ASP A 491     -48.014  -8.456 -20.874  1.00 53.210          H  
ATOM   5711  HA  ASP A 491     -48.567  -6.134 -19.133  1.00 53.540          H  
ATOM   5712 1HB  ASP A 491     -47.563  -4.937 -21.124  1.00 74.830          H  
ATOM   5713 2HB  ASP A 491     -46.499  -5.991 -20.219  1.00 74.830          H  
ATOM   5714  N   THR A 492     -50.179  -4.897 -20.889  1.00 44.450          N  
ATOM   5715  CA  THR A 492     -51.410  -4.416 -21.500  1.00 44.340          C  
ATOM   5716  C   THR A 492     -51.232  -4.336 -23.012  1.00 44.160          C  
ATOM   5717  O   THR A 492     -50.111  -4.422 -23.514  1.00 44.010          O  
ATOM   5718  CB  THR A 492     -51.818  -3.038 -20.942  1.00 62.120          C  
ATOM   5719  OG1 THR A 492     -50.832  -2.054 -21.295  1.00 62.120          O  
ATOM   5720  CG2 THR A 492     -51.917  -3.125 -19.412  1.00 62.120          C  
ATOM   5721  H   THR A 492     -49.510  -4.207 -20.542  1.00 53.340          H  
ATOM   5722  HA  THR A 492     -52.209  -5.126 -21.287  1.00 53.210          H  
ATOM   5723  HB  THR A 492     -52.781  -2.742 -21.351  1.00 74.540          H  
ATOM   5724  HG1 THR A 492     -50.861  -1.895 -22.266  1.00 74.540          H  
ATOM   5725 1HG2 THR A 492     -52.207  -2.156 -19.004  1.00 74.540          H  
ATOM   5726 2HG2 THR A 492     -52.661  -3.860 -19.144  1.00 74.540          H  
ATOM   5727 3HG2 THR A 492     -50.963  -3.417 -18.992  1.00 74.540          H  
ATOM   5728  N   GLY A 493     -52.319  -4.122 -23.751  1.00 44.200          N  
ATOM   5729  CA  GLY A 493     -52.182  -4.003 -25.198  1.00 44.110          C  
ATOM   5730  C   GLY A 493     -51.628  -2.635 -25.562  1.00 44.410          C  
ATOM   5731  O   GLY A 493     -51.467  -1.769 -24.691  1.00 44.560          O  
ATOM   5732  H   GLY A 493     -53.227  -4.052 -23.322  1.00 53.040          H  
ATOM   5733 1HA  GLY A 493     -51.519  -4.782 -25.577  1.00 52.930          H  
ATOM   5734 2HA  GLY A 493     -53.149  -4.148 -25.677  1.00 52.930          H  
ATOM   5735  N   CYS A 494     -51.350  -2.447 -26.849  1.00 44.550          N  
ATOM   5736  CA  CYS A 494     -50.763  -1.203 -27.359  1.00 44.880          C  
ATOM   5737  C   CYS A 494     -51.681  -0.431 -28.332  1.00 44.930          C  
ATOM   5738  O   CYS A 494     -52.695  -0.972 -28.758  1.00 44.700          O  
ATOM   5739  CB  CYS A 494     -49.444  -1.551 -28.010  1.00 62.700          C  
ATOM   5740  SG  CYS A 494     -48.203  -2.159 -26.865  1.00 62.700          S  
ATOM   5741  H   CYS A 494     -51.527  -3.237 -27.501  1.00 53.460          H  
ATOM   5742  HA  CYS A 494     -50.544  -0.588 -26.494  1.00 53.860          H  
ATOM   5743 1HB  CYS A 494     -49.632  -2.356 -28.701  1.00 75.240          H  
ATOM   5744 2HB  CYS A 494     -49.051  -0.725 -28.563  1.00 75.240          H  
ATOM   5745  HG  CYS A 494     -48.990  -3.063 -26.287  1.00 75.240          H  
ATOM   5746  N   PRO A 495     -51.470   0.876 -28.589  1.00 45.280          N  
ATOM   5747  CA  PRO A 495     -52.172   1.622 -29.620  1.00 45.400          C  
ATOM   5748  C   PRO A 495     -51.938   0.952 -30.971  1.00 45.540          C  
ATOM   5749  O   PRO A 495     -50.812   0.554 -31.295  1.00 45.750          O  
ATOM   5750  CB  PRO A 495     -51.535   3.010 -29.535  1.00 68.100          C  
ATOM   5751  CG  PRO A 495     -51.024   3.098 -28.107  1.00 68.100          C  
ATOM   5752  CD  PRO A 495     -50.575   1.689 -27.768  1.00 68.100          C  
ATOM   5753  HA  PRO A 495     -53.245   1.654 -29.380  1.00 54.480          H  
ATOM   5754 1HB  PRO A 495     -50.767   3.109 -30.294  1.00 81.720          H  
ATOM   5755 2HB  PRO A 495     -52.293   3.776 -29.755  1.00 81.720          H  
ATOM   5756 1HG  PRO A 495     -50.195   3.824 -28.042  1.00 81.720          H  
ATOM   5757 2HG  PRO A 495     -51.815   3.461 -27.434  1.00 81.720          H  
ATOM   5758 1HD  PRO A 495     -49.528   1.531 -28.047  1.00 81.720          H  
ATOM   5759 2HD  PRO A 495     -50.764   1.535 -26.705  1.00 81.720          H  
ATOM   5760  N   ASN A 496     -52.987   0.917 -31.791  1.00 45.500          N  
ATOM   5761  CA  ASN A 496     -52.985   0.289 -33.116  1.00 45.650          C  
ATOM   5762  C   ASN A 496     -52.502  -1.162 -33.042  1.00 45.720          C  
ATOM   5763  O   ASN A 496     -51.698  -1.625 -33.852  1.00 45.940          O  
ATOM   5764  CB  ASN A 496     -52.152   1.091 -34.095  1.00 63.850          C  
ATOM   5765  CG  ASN A 496     -52.681   2.480 -34.273  1.00 63.850          C  
ATOM   5766  OD1 ASN A 496     -53.880   2.738 -34.093  1.00 63.850          O  
ATOM   5767  ND2 ASN A 496     -51.814   3.386 -34.645  1.00 63.850          N  
ATOM   5768  H   ASN A 496     -53.859   1.314 -31.466  1.00 54.600          H  
ATOM   5769  HA  ASN A 496     -54.011   0.261 -33.483  1.00 54.780          H  
ATOM   5770 1HB  ASN A 496     -51.116   1.143 -33.756  1.00 76.620          H  
ATOM   5771 2HB  ASN A 496     -52.154   0.591 -35.061  1.00 76.620          H  
ATOM   5772 1HD2 ASN A 496     -52.109   4.331 -34.793  1.00 76.620          H  
ATOM   5773 2HD2 ASN A 496     -50.861   3.126 -34.803  1.00 76.620          H  
ATOM   5774  N   ASP A 497     -53.037  -1.873 -32.057  1.00 45.570          N  
ATOM   5775  CA  ASP A 497     -52.770  -3.275 -31.788  1.00 45.640          C  
ATOM   5776  C   ASP A 497     -53.867  -4.143 -32.342  1.00 45.610          C  
ATOM   5777  O   ASP A 497     -55.012  -4.112 -31.876  1.00 45.660          O  
ATOM   5778  CB  ASP A 497     -52.551  -3.492 -30.307  1.00 63.870          C  
ATOM   5779  CG  ASP A 497     -52.192  -4.914 -29.859  1.00 63.870          C  
ATOM   5780  OD1 ASP A 497     -52.390  -5.910 -30.613  1.00 63.870          O  
ATOM   5781  OD2 ASP A 497     -51.727  -4.989 -28.714  1.00 63.870          O  
ATOM   5782  H   ASP A 497     -53.685  -1.388 -31.451  1.00 54.680          H  
ATOM   5783  HA  ASP A 497     -51.863  -3.565 -32.309  1.00 54.770          H  
ATOM   5784 1HB  ASP A 497     -51.732  -2.857 -30.010  1.00 76.640          H  
ATOM   5785 2HB  ASP A 497     -53.415  -3.145 -29.784  1.00 76.640          H  
ATOM   5786  N   THR A 498     -53.512  -4.888 -33.371  1.00 45.580          N  
ATOM   5787  CA  THR A 498     -54.391  -5.762 -34.119  1.00 45.620          C  
ATOM   5788  C   THR A 498     -55.281  -6.644 -33.240  1.00 45.380          C  
ATOM   5789  O   THR A 498     -56.423  -6.926 -33.615  1.00 45.470          O  
ATOM   5790  CB  THR A 498     -53.545  -6.647 -35.073  1.00 63.850          C  
ATOM   5791  OG1 THR A 498     -52.850  -5.809 -36.013  1.00 63.850          O  
ATOM   5792  CG2 THR A 498     -54.411  -7.665 -35.817  1.00 63.850          C  
ATOM   5793  H   THR A 498     -52.551  -4.837 -33.679  1.00 54.700          H  
ATOM   5794  HA  THR A 498     -55.043  -5.137 -34.728  1.00 54.740          H  
ATOM   5795  HB  THR A 498     -52.812  -7.166 -34.497  1.00 76.620          H  
ATOM   5796  HG1 THR A 498     -52.222  -6.334 -36.521  1.00 76.620          H  
ATOM   5797 1HG2 THR A 498     -53.781  -8.266 -36.467  1.00 76.620          H  
ATOM   5798 2HG2 THR A 498     -54.914  -8.329 -35.111  1.00 76.620          H  
ATOM   5799 3HG2 THR A 498     -55.155  -7.142 -36.414  1.00 76.620          H  
ATOM   5800  N   GLY A 499     -54.763  -7.160 -32.119  1.00 45.130          N  
ATOM   5801  CA  GLY A 499     -55.557  -8.097 -31.335  1.00 44.950          C  
ATOM   5802  C   GLY A 499     -56.471  -7.490 -30.277  1.00 44.490          C  
ATOM   5803  O   GLY A 499     -57.196  -8.219 -29.582  1.00 44.610          O  
ATOM   5804  H   GLY A 499     -53.825  -6.887 -31.776  1.00 54.160          H  
ATOM   5805 1HA  GLY A 499     -56.182  -8.659 -32.020  1.00 53.940          H  
ATOM   5806 2HA  GLY A 499     -54.881  -8.811 -30.867  1.00 53.940          H  
ATOM   5807  N   CYS A 500     -56.449  -6.177 -30.118  1.00 44.020          N  
ATOM   5808  CA  CYS A 500     -57.295  -5.601 -29.094  1.00 43.610          C  
ATOM   5809  C   CYS A 500     -58.744  -5.680 -29.524  1.00 43.230          C  
ATOM   5810  O   CYS A 500     -59.088  -5.320 -30.646  1.00 43.090          O  
ATOM   5811  CB  CYS A 500     -56.899  -4.166 -28.775  1.00 61.220          C  
ATOM   5812  SG  CYS A 500     -55.304  -4.031 -27.922  1.00 61.220          S  
ATOM   5813  H   CYS A 500     -55.881  -5.584 -30.735  1.00 52.820          H  
ATOM   5814  HA  CYS A 500     -57.174  -6.184 -28.183  1.00 52.330          H  
ATOM   5815 1HB  CYS A 500     -56.823  -3.601 -29.707  1.00 73.460          H  
ATOM   5816 2HB  CYS A 500     -57.664  -3.697 -28.163  1.00 73.460          H  
ATOM   5817  HG  CYS A 500     -54.584  -4.621 -28.879  1.00 73.460          H  
ATOM   5818  N   GLY A 501     -59.595  -6.208 -28.654  1.00 43.130          N  
ATOM   5819  CA  GLY A 501     -61.005  -6.331 -28.981  1.00 42.840          C  
ATOM   5820  C   GLY A 501     -61.322  -7.525 -29.892  1.00 42.870          C  
ATOM   5821  O   GLY A 501     -62.457  -7.658 -30.350  1.00 43.380          O  
ATOM   5822  H   GLY A 501     -59.265  -6.499 -27.733  1.00 51.760          H  
ATOM   5823 1HA  GLY A 501     -61.571  -6.430 -28.055  1.00 51.410          H  
ATOM   5824 2HA  GLY A 501     -61.341  -5.412 -29.458  1.00 51.410          H  
ATOM   5825  N   CYS A 502     -60.344  -8.398 -30.164  1.00 42.390          N  
ATOM   5826  CA  CYS A 502     -60.578  -9.518 -31.067  1.00 42.460          C  
ATOM   5827  C   CYS A 502     -61.786 -10.382 -30.673  1.00 42.110          C  
ATOM   5828  O   CYS A 502     -61.859 -10.830 -29.528  1.00 41.580          O  
ATOM   5829  CB  CYS A 502     -59.382 -10.450 -31.105  1.00 59.420          C  
ATOM   5830  SG  CYS A 502     -59.626 -11.874 -32.217  1.00 59.420          S  
ATOM   5831  H   CYS A 502     -59.404  -8.251 -29.777  1.00 50.870          H  
ATOM   5832  HA  CYS A 502     -60.669  -9.102 -32.059  1.00 50.950          H  
ATOM   5833 1HB  CYS A 502     -58.508  -9.893 -31.441  1.00 71.300          H  
ATOM   5834 2HB  CYS A 502     -59.171 -10.825 -30.102  1.00 71.300          H  
ATOM   5835  HG  CYS A 502     -60.760 -12.368 -31.637  1.00 71.300          H  
ATOM   5836  N   PRO A 503     -62.742 -10.633 -31.596  1.00 42.460          N  
ATOM   5837  CA  PRO A 503     -63.911 -11.481 -31.422  1.00 42.260          C  
ATOM   5838  C   PRO A 503     -63.552 -12.925 -31.108  1.00 41.960          C  
ATOM   5839  O   PRO A 503     -62.544 -13.438 -31.595  1.00 41.780          O  
ATOM   5840  CB  PRO A 503     -64.602 -11.408 -32.793  1.00 63.390          C  
ATOM   5841  CG  PRO A 503     -64.142 -10.113 -33.394  1.00 63.390          C  
ATOM   5842  CD  PRO A 503     -62.731  -9.922 -32.903  1.00 63.390          C  
ATOM   5843  HA  PRO A 503     -64.547 -11.057 -30.631  1.00 50.710          H  
ATOM   5844 1HB  PRO A 503     -64.317 -12.281 -33.401  1.00 76.070          H  
ATOM   5845 2HB  PRO A 503     -65.695 -11.454 -32.666  1.00 76.070          H  
ATOM   5846 1HG  PRO A 503     -64.201 -10.165 -34.492  1.00 76.070          H  
ATOM   5847 2HG  PRO A 503     -64.806  -9.295 -33.080  1.00 76.070          H  
ATOM   5848 1HD  PRO A 503     -62.000 -10.362 -33.599  1.00 76.070          H  
ATOM   5849 2HD  PRO A 503     -62.613  -8.833 -32.768  1.00 76.070          H  
ATOM   5850  N   ASN A 504     -64.430 -13.572 -30.349  1.00 41.980          N  
ATOM   5851  CA  ASN A 504     -64.351 -14.982 -29.971  1.00 41.770          C  
ATOM   5852  C   ASN A 504     -65.748 -15.591 -30.116  1.00 41.870          C  
ATOM   5853  O   ASN A 504     -66.659 -15.239 -29.369  1.00 42.080          O  
ATOM   5854  CB  ASN A 504     -63.807 -15.145 -28.559  1.00 58.560          C  
ATOM   5855  CG  ASN A 504     -62.340 -14.790 -28.437  1.00 58.560          C  
ATOM   5856  OD1 ASN A 504     -61.466 -15.622 -28.731  1.00 58.560          O  
ATOM   5857  ND2 ASN A 504     -62.058 -13.581 -28.026  1.00 58.560          N  
ATOM   5858  H   ASN A 504     -65.222 -13.048 -30.001  1.00 50.380          H  
ATOM   5859  HA  ASN A 504     -63.689 -15.503 -30.667  1.00 50.120          H  
ATOM   5860 1HB  ASN A 504     -64.375 -14.510 -27.877  1.00 70.270          H  
ATOM   5861 2HB  ASN A 504     -63.946 -16.177 -28.233  1.00 70.270          H  
ATOM   5862 1HD2 ASN A 504     -61.109 -13.284 -27.944  1.00 70.270          H  
ATOM   5863 2HD2 ASN A 504     -62.794 -12.938 -27.815  1.00 70.270          H  
ATOM   5864  N   ASP A 505     -65.937 -16.442 -31.127  1.00 41.750          N  
ATOM   5865  CA  ASP A 505     -67.237 -17.013 -31.475  1.00 41.880          C  
ATOM   5866  C   ASP A 505     -67.524 -18.421 -30.937  1.00 41.690          C  
ATOM   5867  O   ASP A 505     -68.449 -19.093 -31.401  1.00 41.520          O  
ATOM   5868  CB  ASP A 505     -67.377 -16.985 -32.994  1.00 58.580          C  
ATOM   5869  CG  ASP A 505     -66.238 -17.732 -33.683  1.00 58.580          C  
ATOM   5870  OD1 ASP A 505     -65.202 -17.918 -33.043  1.00 58.580          O  
ATOM   5871  OD2 ASP A 505     -66.378 -18.085 -34.831  1.00 58.580          O  
ATOM   5872  H   ASP A 505     -65.149 -16.735 -31.718  1.00 50.100          H  
ATOM   5873  HA  ASP A 505     -68.002 -16.353 -31.064  1.00 50.260          H  
ATOM   5874 1HB  ASP A 505     -68.324 -17.442 -33.283  1.00 70.300          H  
ATOM   5875 2HB  ASP A 505     -67.388 -15.954 -33.343  1.00 70.300          H  
ATOM   5876  N   THR A 506     -66.751 -18.852 -29.953  1.00 41.790          N  
ATOM   5877  CA  THR A 506     -66.890 -20.159 -29.338  1.00 41.690          C  
ATOM   5878  C   THR A 506     -67.280 -20.028 -27.868  1.00 41.820          C  
ATOM   5879  O   THR A 506     -67.299 -18.933 -27.309  1.00 42.220          O  
ATOM   5880  CB  THR A 506     -65.567 -20.934 -29.424  1.00 58.410          C  
ATOM   5881  OG1 THR A 506     -64.591 -20.260 -28.620  1.00 58.410          O  
ATOM   5882  CG2 THR A 506     -65.080 -20.986 -30.867  1.00 58.410          C  
ATOM   5883  H   THR A 506     -66.010 -18.253 -29.618  1.00 50.150          H  
ATOM   5884  HA  THR A 506     -67.670 -20.715 -29.857  1.00 50.030          H  
ATOM   5885  HB  THR A 506     -65.708 -21.944 -29.047  1.00 70.090          H  
ATOM   5886  HG1 THR A 506     -63.871 -20.885 -28.369  1.00 70.090          H  
ATOM   5887 1HG2 THR A 506     -64.139 -21.531 -30.910  1.00 70.090          H  
ATOM   5888 2HG2 THR A 506     -65.823 -21.490 -31.483  1.00 70.090          H  
ATOM   5889 3HG2 THR A 506     -64.926 -19.976 -31.250  1.00 70.090          H  
ATOM   5890  N   GLY A 507     -67.581 -21.163 -27.217  1.00 41.550          N  
ATOM   5891  CA  GLY A 507     -67.928 -21.160 -25.785  1.00 41.720          C  
ATOM   5892  C   GLY A 507     -66.685 -21.121 -24.890  1.00 41.290          C  
ATOM   5893  O   GLY A 507     -66.777 -21.067 -23.663  1.00 41.300          O  
ATOM   5894  H   GLY A 507     -67.576 -22.037 -27.724  1.00 49.860          H  
ATOM   5895 1HA  GLY A 507     -68.561 -20.299 -25.569  1.00 50.060          H  
ATOM   5896 2HA  GLY A 507     -68.513 -22.050 -25.554  1.00 50.060          H  
ATOM   5897  N   CYS A 508     -65.531 -21.190 -25.532  1.00 40.990          N  
ATOM   5898  CA  CYS A 508     -64.214 -21.164 -24.917  1.00 40.640          C  
ATOM   5899  C   CYS A 508     -63.150 -20.867 -25.969  1.00 40.220          C  
ATOM   5900  O   CYS A 508     -63.103 -21.543 -26.998  1.00 40.170          O  
ATOM   5901  CB  CYS A 508     -63.893 -22.518 -24.283  1.00 57.040          C  
ATOM   5902  SG  CYS A 508     -62.269 -22.575 -23.510  1.00 57.040          S  
ATOM   5903  H   CYS A 508     -65.594 -21.227 -26.539  1.00 49.190          H  
ATOM   5904  HA  CYS A 508     -64.209 -20.414 -24.139  1.00 48.770          H  
ATOM   5905 1HB  CYS A 508     -64.639 -22.749 -23.522  1.00 68.440          H  
ATOM   5906 2HB  CYS A 508     -63.940 -23.298 -25.040  1.00 68.440          H  
ATOM   5907  N   PRO A 509     -62.283 -19.853 -25.778  1.00 39.960          N  
ATOM   5908  CA  PRO A 509     -61.175 -19.566 -26.664  1.00 39.690          C  
ATOM   5909  C   PRO A 509     -60.282 -20.787 -26.644  1.00 39.580          C  
ATOM   5910  O   PRO A 509     -60.139 -21.394 -25.592  1.00 39.410          O  
ATOM   5911  CB  PRO A 509     -60.493 -18.362 -25.999  1.00 59.530          C  
ATOM   5912  CG  PRO A 509     -61.581 -17.718 -25.155  1.00 59.530          C  
ATOM   5913  CD  PRO A 509     -62.451 -18.869 -24.674  1.00 59.530          C  
ATOM   5914  HA  PRO A 509     -61.537 -19.340 -27.676  1.00 47.630          H  
ATOM   5915 1HB  PRO A 509     -59.625 -18.701 -25.409  1.00 71.440          H  
ATOM   5916 2HB  PRO A 509     -60.099 -17.681 -26.774  1.00 71.440          H  
ATOM   5917 1HG  PRO A 509     -61.130 -17.156 -24.316  1.00 71.440          H  
ATOM   5918 2HG  PRO A 509     -62.155 -16.985 -25.744  1.00 71.440          H  
ATOM   5919 1HD  PRO A 509     -62.087 -19.272 -23.713  1.00 71.440          H  
ATOM   5920 2HD  PRO A 509     -63.485 -18.472 -24.611  1.00 71.440          H  
ATOM   5921  N   ASN A 510     -59.628 -21.111 -27.756  1.00 39.720          N  
ATOM   5922  CA  ASN A 510     -58.705 -22.251 -27.769  1.00 39.620          C  
ATOM   5923  C   ASN A 510     -57.755 -22.187 -26.568  1.00 39.080          C  
ATOM   5924  O   ASN A 510     -57.531 -23.178 -25.873  1.00 38.850          O  
ATOM   5925  CB  ASN A 510     -57.922 -22.268 -29.071  1.00 55.510          C  
ATOM   5926  CG  ASN A 510     -58.756 -22.659 -30.258  1.00 55.510          C  
ATOM   5927  OD1 ASN A 510     -59.853 -23.216 -30.133  1.00 55.510          O  
ATOM   5928  ND2 ASN A 510     -58.252 -22.369 -31.426  1.00 55.510          N  
ATOM   5929  H   ASN A 510     -59.793 -20.582 -28.600  1.00 47.660          H  
ATOM   5930  HA  ASN A 510     -59.284 -23.172 -27.681  1.00 47.540          H  
ATOM   5931 1HB  ASN A 510     -57.506 -21.279 -29.253  1.00 66.610          H  
ATOM   5932 2HB  ASN A 510     -57.089 -22.948 -28.992  1.00 66.610          H  
ATOM   5933 1HD2 ASN A 510     -58.755 -22.602 -32.259  1.00 66.610          H  
ATOM   5934 2HD2 ASN A 510     -57.361 -21.921 -31.492  1.00 66.610          H  
ATOM   5935  N   ASP A 511     -57.206 -20.998 -26.378  1.00 38.930          N  
ATOM   5936  CA  ASP A 511     -56.304 -20.531 -25.332  1.00 38.530          C  
ATOM   5937  C   ASP A 511     -56.364 -19.044 -25.507  1.00 38.190          C  
ATOM   5938  O   ASP A 511     -57.043 -18.586 -26.434  1.00 38.340          O  
ATOM   5939  CB  ASP A 511     -54.862 -21.049 -25.475  1.00 54.100          C  
ATOM   5940  CG  ASP A 511     -54.036 -20.967 -24.149  1.00 54.100          C  
ATOM   5941  OD1 ASP A 511     -54.297 -20.077 -23.359  1.00 54.100          O  
ATOM   5942  OD2 ASP A 511     -53.174 -21.780 -23.940  1.00 54.100          O  
ATOM   5943  H   ASP A 511     -57.487 -20.291 -27.041  1.00 46.720          H  
ATOM   5944  HA  ASP A 511     -56.695 -20.795 -24.350  1.00 46.240          H  
ATOM   5945 1HB  ASP A 511     -54.895 -22.081 -25.791  1.00 64.920          H  
ATOM   5946 2HB  ASP A 511     -54.343 -20.479 -26.253  1.00 64.920          H  
ATOM   5947  N   THR A 512     -55.654 -18.277 -24.703  1.00 37.800          N  
ATOM   5948  CA  THR A 512     -55.615 -16.865 -25.017  1.00 37.530          C  
ATOM   5949  C   THR A 512     -55.111 -16.865 -26.440  1.00 37.230          C  
ATOM   5950  O   THR A 512     -54.076 -17.467 -26.723  1.00 36.950          O  
ATOM   5951  CB  THR A 512     -54.676 -16.083 -24.095  1.00 52.650          C  
ATOM   5952  OG1 THR A 512     -55.113 -16.238 -22.731  1.00 52.650          O  
ATOM   5953  CG2 THR A 512     -54.639 -14.612 -24.496  1.00 52.650          C  
ATOM   5954  H   THR A 512     -55.127 -18.685 -23.932  1.00 45.360          H  
ATOM   5955  HA  THR A 512     -56.616 -16.434 -24.976  1.00 45.040          H  
ATOM   5956  HB  THR A 512     -53.670 -16.491 -24.176  1.00 63.180          H  
ATOM   5957  HG1 THR A 512     -56.028 -15.868 -22.644  1.00 63.180          H  
ATOM   5958 1HG2 THR A 512     -53.982 -14.061 -23.846  1.00 63.180          H  
ATOM   5959 2HG2 THR A 512     -54.281 -14.518 -25.520  1.00 63.180          H  
ATOM   5960 3HG2 THR A 512     -55.623 -14.193 -24.434  1.00 63.180          H  
ATOM   5961  N   GLY A 513     -55.828 -16.208 -27.339  1.00 37.350          N  
ATOM   5962  CA  GLY A 513     -55.439 -16.287 -28.726  1.00 37.170          C  
ATOM   5963  C   GLY A 513     -54.348 -15.334 -29.104  1.00 36.930          C  
ATOM   5964  O   GLY A 513     -53.871 -14.533 -28.295  1.00 37.200          O  
ATOM   5965  H   GLY A 513     -56.660 -15.713 -27.056  1.00 44.820          H  
ATOM   5966 1HA  GLY A 513     -55.115 -17.306 -28.941  1.00 44.600          H  
ATOM   5967 2HA  GLY A 513     -56.312 -16.098 -29.349  1.00 44.600          H  
ATOM   5968  N   CYS A 514     -54.032 -15.355 -30.388  1.00 36.480          N  
ATOM   5969  CA  CYS A 514     -52.975 -14.536 -30.955  1.00 36.270          C  
ATOM   5970  C   CYS A 514     -53.379 -14.019 -32.327  1.00 36.240          C  
ATOM   5971  O   CYS A 514     -52.916 -14.539 -33.344  1.00 36.090          O  
ATOM   5972  CB  CYS A 514     -51.687 -15.353 -31.053  1.00 50.860          C  
ATOM   5973  SG  CYS A 514     -51.086 -15.937 -29.447  1.00 50.860          S  
ATOM   5974  H   CYS A 514     -54.502 -16.024 -30.984  1.00 43.780          H  
ATOM   5975  HA  CYS A 514     -52.791 -13.691 -30.287  1.00 43.520          H  
ATOM   5976 1HB  CYS A 514     -51.849 -16.222 -31.694  1.00 61.030          H  
ATOM   5977 2HB  CYS A 514     -50.903 -14.749 -31.511  1.00 61.030          H  
ATOM   5978  N   PRO A 515     -54.277 -13.007 -32.387  1.00 36.460          N  
ATOM   5979  CA  PRO A 515     -54.885 -12.404 -33.572  1.00 36.520          C  
ATOM   5980  C   PRO A 515     -53.891 -11.716 -34.498  1.00 36.190          C  
ATOM   5981  O   PRO A 515     -54.214 -11.385 -35.637  1.00 36.170          O  
ATOM   5982  CB  PRO A 515     -55.807 -11.344 -32.981  1.00 54.780          C  
ATOM   5983  CG  PRO A 515     -56.029 -11.770 -31.549  1.00 54.780          C  
ATOM   5984  CD  PRO A 515     -54.736 -12.346 -31.129  1.00 54.780          C  
ATOM   5985  HA  PRO A 515     -55.458 -13.170 -34.115  1.00 43.820          H  
ATOM   5986 1HB  PRO A 515     -55.314 -10.376 -33.090  1.00 65.740          H  
ATOM   5987 2HB  PRO A 515     -56.738 -11.290 -33.563  1.00 65.740          H  
ATOM   5988 1HG  PRO A 515     -56.341 -10.928 -30.918  1.00 65.740          H  
ATOM   5989 2HG  PRO A 515     -56.831 -12.514 -31.497  1.00 65.740          H  
ATOM   5990 1HD  PRO A 515     -54.037 -11.550 -30.832  1.00 65.740          H  
ATOM   5991 2HD  PRO A 515     -54.960 -13.004 -30.318  1.00 65.740          H  
ATOM   5992  N   ASN A 516     -52.710 -11.427 -33.978  1.00 36.010          N  
ATOM   5993  CA  ASN A 516     -51.716 -10.720 -34.740  1.00 35.790          C  
ATOM   5994  C   ASN A 516     -50.933 -11.710 -35.596  1.00 35.220          C  
ATOM   5995  O   ASN A 516     -50.193 -12.545 -35.072  1.00 34.970          O  
ATOM   5996  CB  ASN A 516     -50.805  -9.981 -33.777  1.00 50.190          C  
ATOM   5997  CG  ASN A 516     -51.591  -9.033 -32.873  1.00 50.190          C  
ATOM   5998  OD1 ASN A 516     -52.825  -9.050 -32.879  1.00 50.190          O  
ATOM   5999  ND2 ASN A 516     -50.903  -8.206 -32.115  1.00 50.190          N  
ATOM   6000  H   ASN A 516     -52.491 -11.705 -33.038  1.00 43.210          H  
ATOM   6001  HA  ASN A 516     -52.207 -10.013 -35.408  1.00 42.950          H  
ATOM   6002 1HB  ASN A 516     -50.266 -10.698 -33.159  1.00 60.230          H  
ATOM   6003 2HB  ASN A 516     -50.072  -9.411 -34.332  1.00 60.230          H  
ATOM   6004 1HD2 ASN A 516     -51.382  -7.531 -31.496  1.00 60.230          H  
ATOM   6005 2HD2 ASN A 516     -49.907  -8.220 -32.138  1.00 60.230          H  
ATOM   6006  N   ASP A 517     -51.085 -11.610 -36.915  1.00 35.090          N  
ATOM   6007  CA  ASP A 517     -50.447 -12.548 -37.832  1.00 34.670          C  
ATOM   6008  C   ASP A 517     -48.947 -12.529 -37.676  1.00 34.330          C  
ATOM   6009  O   ASP A 517     -48.356 -11.477 -37.413  1.00 34.390          O  
ATOM   6010  CB  ASP A 517     -50.789 -12.225 -39.287  1.00 48.710          C  
ATOM   6011  CG  ASP A 517     -52.218 -12.575 -39.688  1.00 48.710          C  
ATOM   6012  OD1 ASP A 517     -52.888 -13.267 -38.962  1.00 48.710          O  
ATOM   6013  OD2 ASP A 517     -52.622 -12.135 -40.732  1.00 48.710          O  
ATOM   6014  H   ASP A 517     -51.710 -10.908 -37.283  1.00 42.110          H  
ATOM   6015  HA  ASP A 517     -50.804 -13.552 -37.601  1.00 41.600          H  
ATOM   6016 1HB  ASP A 517     -50.637 -11.164 -39.464  1.00 58.450          H  
ATOM   6017 2HB  ASP A 517     -50.095 -12.760 -39.942  1.00 58.450          H  
ATOM   6018  N   THR A 518     -48.320 -13.680 -37.851  1.00 34.050          N  
ATOM   6019  CA  THR A 518     -46.884 -13.725 -37.724  1.00 33.800          C  
ATOM   6020  C   THR A 518     -46.290 -12.837 -38.788  1.00 33.650          C  
ATOM   6021  O   THR A 518     -46.726 -12.870 -39.942  1.00 33.330          O  
ATOM   6022  CB  THR A 518     -46.389 -15.159 -37.936  1.00 47.420          C  
ATOM   6023  OG1 THR A 518     -46.828 -15.610 -39.227  1.00 47.420          O  
ATOM   6024  CG2 THR A 518     -46.971 -16.074 -36.879  1.00 47.420          C  
ATOM   6025  H   THR A 518     -48.833 -14.522 -38.075  1.00 40.860          H  
ATOM   6026  HA  THR A 518     -46.585 -13.358 -36.740  1.00 40.560          H  
ATOM   6027  HB  THR A 518     -45.303 -15.182 -37.890  1.00 56.900          H  
ATOM   6028  HG1 THR A 518     -46.426 -15.052 -39.917  1.00 56.900          H  
ATOM   6029 1HG2 THR A 518     -46.619 -17.090 -37.045  1.00 56.900          H  
ATOM   6030 2HG2 THR A 518     -46.656 -15.730 -35.899  1.00 56.900          H  
ATOM   6031 3HG2 THR A 518     -48.054 -16.059 -36.928  1.00 56.900          H  
ATOM   6032  N   GLY A 519     -45.278 -12.058 -38.422  1.00 33.960          N  
ATOM   6033  CA  GLY A 519     -44.608 -11.182 -39.379  1.00 33.940          C  
ATOM   6034  C   GLY A 519     -45.349  -9.859 -39.640  1.00 34.030          C  
ATOM   6035  O   GLY A 519     -44.913  -9.065 -40.480  1.00 34.180          O  
ATOM   6036  H   GLY A 519     -44.955 -12.073 -37.448  1.00 40.750          H  
ATOM   6037 1HA  GLY A 519     -43.606 -10.953 -39.010  1.00 40.730          H  
ATOM   6038 2HA  GLY A 519     -44.478 -11.715 -40.318  1.00 40.730          H  
ATOM   6039  N   CYS A 520     -46.475  -9.622 -38.954  1.00 34.040          N  
ATOM   6040  CA  CYS A 520     -47.242  -8.400 -39.169  1.00 34.230          C  
ATOM   6041  C   CYS A 520     -46.532  -7.212 -38.553  1.00 34.180          C  
ATOM   6042  O   CYS A 520     -45.605  -7.364 -37.754  1.00 34.130          O  
ATOM   6043  CB  CYS A 520     -48.643  -8.486 -38.557  1.00 47.850          C  
ATOM   6044  SG  CYS A 520     -48.695  -8.357 -36.743  1.00 47.850          S  
ATOM   6045  H   CYS A 520     -46.832 -10.317 -38.292  1.00 40.850          H  
ATOM   6046  HA  CYS A 520     -47.341  -8.235 -40.241  1.00 41.080          H  
ATOM   6047 1HB  CYS A 520     -49.271  -7.700 -38.965  1.00 57.420          H  
ATOM   6048 2HB  CYS A 520     -49.087  -9.435 -38.831  1.00 57.420          H  
ATOM   6049  HG  CYS A 520     -48.172  -7.097 -36.655  1.00 57.420          H  
ATOM   6050  N   GLY A 521     -46.993  -6.012 -38.888  1.00 34.290          N  
ATOM   6051  CA  GLY A 521     -46.417  -4.822 -38.293  1.00 34.350          C  
ATOM   6052  C   GLY A 521     -46.705  -4.812 -36.803  1.00 34.450          C  
ATOM   6053  O   GLY A 521     -47.700  -5.383 -36.347  1.00 34.250          O  
ATOM   6054  H   GLY A 521     -47.742  -5.927 -39.558  1.00 41.150          H  
ATOM   6055 1HA  GLY A 521     -45.341  -4.809 -38.465  1.00 41.220          H  
ATOM   6056 2HA  GLY A 521     -46.837  -3.932 -38.760  1.00 41.220          H  
ATOM   6057  N   CYS A 522     -45.836  -4.160 -36.046  1.00 34.840          N  
ATOM   6058  CA  CYS A 522     -46.002  -4.058 -34.608  1.00 35.080          C  
ATOM   6059  C   CYS A 522     -46.778  -2.789 -34.246  1.00 35.000          C  
ATOM   6060  O   CYS A 522     -46.761  -1.832 -35.021  1.00 34.950          O  
ATOM   6061  CB  CYS A 522     -44.621  -4.065 -33.949  1.00 49.020          C  
ATOM   6062  SG  CYS A 522     -43.751  -5.639 -34.165  1.00 49.020          S  
ATOM   6063  H   CYS A 522     -45.046  -3.712 -36.491  1.00 41.810          H  
ATOM   6064  HA  CYS A 522     -46.545  -4.941 -34.284  1.00 42.100          H  
ATOM   6065 1HB  CYS A 522     -44.012  -3.284 -34.403  1.00 58.820          H  
ATOM   6066 2HB  CYS A 522     -44.679  -3.838 -32.889  1.00 58.820          H  
ATOM   6067  HG  CYS A 522     -44.138  -5.827 -35.430  1.00 58.820          H  
ATOM   6068  N   PRO A 523     -47.479  -2.771 -33.099  1.00 35.040          N  
ATOM   6069  CA  PRO A 523     -48.195  -1.644 -32.532  1.00 35.070          C  
ATOM   6070  C   PRO A 523     -47.225  -0.667 -31.907  1.00 35.170          C  
ATOM   6071  O   PRO A 523     -46.023  -0.928 -31.880  1.00 35.120          O  
ATOM   6072  CB  PRO A 523     -49.086  -2.296 -31.510  1.00 52.610          C  
ATOM   6073  CG  PRO A 523     -48.313  -3.497 -31.034  1.00 52.610          C  
ATOM   6074  CD  PRO A 523     -47.618  -4.012 -32.283  1.00 52.610          C  
ATOM   6075  HA  PRO A 523     -48.798  -1.156 -33.315  1.00 42.080          H  
ATOM   6076 1HB  PRO A 523     -49.333  -1.565 -30.758  1.00 63.130          H  
ATOM   6077 2HB  PRO A 523     -50.001  -2.545 -31.988  1.00 63.130          H  
ATOM   6078 1HG  PRO A 523     -47.601  -3.198 -30.242  1.00 63.130          H  
ATOM   6079 2HG  PRO A 523     -49.004  -4.234 -30.582  1.00 63.130          H  
ATOM   6080 1HD  PRO A 523     -46.656  -4.430 -31.992  1.00 63.130          H  
ATOM   6081 2HD  PRO A 523     -48.267  -4.744 -32.794  1.00 63.130          H  
ATOM   6082  N   ASN A 524     -47.734   0.453 -31.424  1.00 35.360          N  
ATOM   6083  CA  ASN A 524     -46.880   1.460 -30.805  1.00 35.550          C  
ATOM   6084  C   ASN A 524     -46.406   1.116 -29.399  1.00 35.430          C  
ATOM   6085  O   ASN A 524     -47.201   0.776 -28.532  1.00 35.500          O  
ATOM   6086  CB  ASN A 524     -47.585   2.793 -30.785  1.00 49.690          C  
ATOM   6087  CG  ASN A 524     -47.768   3.373 -32.154  1.00 49.690          C  
ATOM   6088  OD1 ASN A 524     -46.931   3.189 -33.049  1.00 49.690          O  
ATOM   6089  ND2 ASN A 524     -48.841   4.086 -32.341  1.00 49.690          N  
ATOM   6090  H   ASN A 524     -48.751   0.591 -31.458  1.00 42.430          H  
ATOM   6091  HA  ASN A 524     -45.984   1.555 -31.420  1.00 42.660          H  
ATOM   6092 1HB  ASN A 524     -48.552   2.664 -30.324  1.00 59.630          H  
ATOM   6093 2HB  ASN A 524     -47.022   3.495 -30.166  1.00 59.630          H  
ATOM   6094 1HD2 ASN A 524     -49.007   4.509 -33.231  1.00 59.630          H  
ATOM   6095 2HD2 ASN A 524     -49.490   4.221 -31.594  1.00 59.630          H  
ATOM   6096  N   ASP A 525     -45.099   1.237 -29.161  1.00 35.310          N  
ATOM   6097  CA  ASP A 525     -44.556   1.001 -27.824  1.00 35.230          C  
ATOM   6098  C   ASP A 525     -45.189   1.973 -26.853  1.00 35.340          C  
ATOM   6099  O   ASP A 525     -45.440   3.129 -27.207  1.00 35.240          O  
ATOM   6100  CB  ASP A 525     -43.038   1.221 -27.751  1.00 49.350          C  
ATOM   6101  CG  ASP A 525     -42.162   0.144 -28.383  1.00 49.350          C  
ATOM   6102  OD1 ASP A 525     -42.647  -0.898 -28.736  1.00 49.350          O  
ATOM   6103  OD2 ASP A 525     -40.986   0.386 -28.473  1.00 49.350          O  
ATOM   6104  H   ASP A 525     -44.477   1.485 -29.918  1.00 42.370          H  
ATOM   6105  HA  ASP A 525     -44.799  -0.015 -27.513  1.00 42.280          H  
ATOM   6106 1HB  ASP A 525     -42.797   2.172 -28.225  1.00 59.220          H  
ATOM   6107 2HB  ASP A 525     -42.753   1.315 -26.701  1.00 59.220          H  
ATOM   6108  N   THR A 526     -45.393   1.535 -25.616  1.00 35.620          N  
ATOM   6109  CA  THR A 526     -45.964   2.411 -24.609  1.00 35.860          C  
ATOM   6110  C   THR A 526     -45.051   2.453 -23.401  1.00 35.470          C  
ATOM   6111  O   THR A 526     -44.109   1.666 -23.283  1.00 35.420          O  
ATOM   6112  CB  THR A 526     -47.335   1.912 -24.115  1.00 50.110          C  
ATOM   6113  OG1 THR A 526     -47.142   0.746 -23.300  1.00 50.110          O  
ATOM   6114  CG2 THR A 526     -48.192   1.534 -25.310  1.00 50.110          C  
ATOM   6115  H   THR A 526     -45.172   0.580 -25.371  1.00 42.740          H  
ATOM   6116  HA  THR A 526     -46.058   3.419 -25.012  1.00 43.030          H  
ATOM   6117  HB  THR A 526     -47.829   2.687 -23.536  1.00 60.130          H  
ATOM   6118  HG1 THR A 526     -48.003   0.407 -23.011  1.00 60.130          H  
ATOM   6119 1HG2 THR A 526     -49.155   1.172 -24.957  1.00 60.130          H  
ATOM   6120 2HG2 THR A 526     -48.332   2.412 -25.940  1.00 60.130          H  
ATOM   6121 3HG2 THR A 526     -47.714   0.751 -25.891  1.00 60.130          H  
ATOM   6122  N   GLY A 527     -45.352   3.372 -22.492  1.00 35.280          N  
ATOM   6123  CA  GLY A 527     -44.654   3.514 -21.220  1.00 34.970          C  
ATOM   6124  C   GLY A 527     -45.502   2.959 -20.079  1.00 34.830          C  
ATOM   6125  O   GLY A 527     -45.333   3.350 -18.927  1.00 34.940          O  
ATOM   6126  H   GLY A 527     -46.120   3.999 -22.686  1.00 42.340          H  
ATOM   6127 1HA  GLY A 527     -43.705   2.980 -21.263  1.00 41.960          H  
ATOM   6128 2HA  GLY A 527     -44.428   4.565 -21.040  1.00 41.960          H  
ATOM   6129  N   CYS A 528     -46.472   2.108 -20.414  1.00 34.640          N  
ATOM   6130  CA  CYS A 528     -47.411   1.577 -19.441  1.00 34.560          C  
ATOM   6131  C   CYS A 528     -46.712   0.766 -18.331  1.00 34.660          C  
ATOM   6132  O   CYS A 528     -45.943  -0.142 -18.636  1.00 34.770          O  
ATOM   6133  CB  CYS A 528     -48.412   0.661 -20.152  1.00 48.420          C  
ATOM   6134  SG  CYS A 528     -49.685  -0.037 -19.092  1.00 48.420          S  
ATOM   6135  H   CYS A 528     -46.552   1.803 -21.385  1.00 41.570          H  
ATOM   6136  HA  CYS A 528     -47.977   2.412 -19.049  1.00 41.470          H  
ATOM   6137 1HB  CYS A 528     -48.906   1.209 -20.952  1.00 58.100          H  
ATOM   6138 2HB  CYS A 528     -47.872  -0.172 -20.611  1.00 58.100          H  
ATOM   6139  HG  CYS A 528     -50.159  -0.931 -20.010  1.00 58.100          H  
ATOM   6140  N   PRO A 529     -46.939   1.079 -17.029  1.00 34.700          N  
ATOM   6141  CA  PRO A 529     -46.442   0.350 -15.859  1.00 34.860          C  
ATOM   6142  C   PRO A 529     -46.952  -1.102 -15.814  1.00 34.870          C  
ATOM   6143  O   PRO A 529     -46.390  -1.972 -15.134  1.00 34.890          O  
ATOM   6144  CB  PRO A 529     -47.019   1.162 -14.690  1.00 52.290          C  
ATOM   6145  CG  PRO A 529     -47.243   2.543 -15.243  1.00 52.290          C  
ATOM   6146  CD  PRO A 529     -47.644   2.336 -16.680  1.00 52.290          C  
ATOM   6147  HA  PRO A 529     -45.349   0.396 -15.853  1.00 41.830          H  
ATOM   6148 1HB  PRO A 529     -47.948   0.688 -14.341  1.00 62.750          H  
ATOM   6149 2HB  PRO A 529     -46.317   1.160 -13.845  1.00 62.750          H  
ATOM   6150 1HG  PRO A 529     -48.014   3.067 -14.658  1.00 62.750          H  
ATOM   6151 2HG  PRO A 529     -46.318   3.138 -15.154  1.00 62.750          H  
ATOM   6152 1HD  PRO A 529     -48.736   2.231 -16.785  1.00 62.750          H  
ATOM   6153 2HD  PRO A 529     -47.236   3.199 -17.237  1.00 62.750          H  
ATOM   6154  N   ASN A 530     -48.045  -1.350 -16.534  1.00 34.920          N  
ATOM   6155  CA  ASN A 530     -48.702  -2.638 -16.573  1.00 34.980          C  
ATOM   6156  C   ASN A 530     -49.107  -2.952 -15.148  1.00 35.580          C  
ATOM   6157  O   ASN A 530     -49.605  -2.064 -14.451  1.00 35.740          O  
ATOM   6158  CB  ASN A 530     -47.801  -3.684 -17.200  1.00 48.950          C  
ATOM   6159  CG  ASN A 530     -47.457  -3.345 -18.624  1.00 48.950          C  
ATOM   6160  OD1 ASN A 530     -48.331  -3.094 -19.481  1.00 48.950          O  
ATOM   6161  ND2 ASN A 530     -46.182  -3.333 -18.903  1.00 48.950          N  
ATOM   6162  H   ASN A 530     -48.457  -0.607 -17.080  1.00 41.900          H  
ATOM   6163  HA  ASN A 530     -49.615  -2.559 -17.163  1.00 41.980          H  
ATOM   6164 1HB  ASN A 530     -46.886  -3.815 -16.630  1.00 58.740          H  
ATOM   6165 2HB  ASN A 530     -48.317  -4.645 -17.196  1.00 58.740          H  
ATOM   6166 1HD2 ASN A 530     -45.870  -3.101 -19.825  1.00 58.740          H  
ATOM   6167 2HD2 ASN A 530     -45.517  -3.544 -18.187  1.00 58.740          H  
ATOM   6168  N   ASP A 531     -48.812  -4.149 -14.653  1.00 36.000          N  
ATOM   6169  CA  ASP A 531     -49.251  -4.517 -13.319  1.00 36.710          C  
ATOM   6170  C   ASP A 531     -48.715  -3.632 -12.192  1.00 36.770          C  
ATOM   6171  O   ASP A 531     -49.379  -3.475 -11.163  1.00 37.100          O  
ATOM   6172  CB  ASP A 531     -48.948  -5.996 -13.117  1.00 51.110          C  
ATOM   6173  CG  ASP A 531     -47.529  -6.294 -13.439  1.00 51.110          C  
ATOM   6174  OD1 ASP A 531     -47.167  -6.075 -14.597  1.00 51.110          O  
ATOM   6175  OD2 ASP A 531     -46.810  -6.751 -12.593  1.00 51.110          O  
ATOM   6176  H   ASP A 531     -48.298  -4.851 -15.196  1.00 43.200          H  
ATOM   6177  HA  ASP A 531     -50.330  -4.413 -13.306  1.00 44.050          H  
ATOM   6178 1HB  ASP A 531     -49.153  -6.277 -12.085  1.00 61.330          H  
ATOM   6179 2HB  ASP A 531     -49.598  -6.599 -13.758  1.00 61.330          H  
ATOM   6180  N   THR A 532     -47.593  -2.944 -12.399  1.00 36.540          N  
ATOM   6181  CA  THR A 532     -47.038  -2.081 -11.374  1.00 36.690          C  
ATOM   6182  C   THR A 532     -48.047  -1.015 -10.938  1.00 36.880          C  
ATOM   6183  O   THR A 532     -48.059  -0.607  -9.774  1.00 37.060          O  
ATOM   6184  CB  THR A 532     -45.714  -1.419 -11.847  1.00 51.310          C  
ATOM   6185  OG1 THR A 532     -44.721  -2.434 -12.082  1.00 51.310          O  
ATOM   6186  CG2 THR A 532     -45.180  -0.439 -10.806  1.00 51.310          C  
ATOM   6187  H   THR A 532     -47.058  -3.026 -13.271  1.00 43.850          H  
ATOM   6188  HA  THR A 532     -46.806  -2.696 -10.506  1.00 44.030          H  
ATOM   6189  HB  THR A 532     -45.892  -0.895 -12.774  1.00 61.570          H  
ATOM   6190  HG1 THR A 532     -43.926  -2.023 -12.498  1.00 61.570          H  
ATOM   6191 1HG2 THR A 532     -44.250  -0.003 -11.177  1.00 61.570          H  
ATOM   6192 2HG2 THR A 532     -45.896   0.358 -10.627  1.00 61.570          H  
ATOM   6193 3HG2 THR A 532     -44.987  -0.967  -9.875  1.00 61.570          H  
ATOM   6194  N   GLY A 533     -48.820  -0.484 -11.890  1.00 36.920          N  
ATOM   6195  CA  GLY A 533     -49.754   0.597 -11.622  1.00 37.260          C  
ATOM   6196  C   GLY A 533     -51.217   0.157 -11.544  1.00 36.960          C  
ATOM   6197  O   GLY A 533     -52.113   1.006 -11.560  1.00 36.840          O  
ATOM   6198  H   GLY A 533     -48.828  -0.895 -12.831  1.00 44.300          H  
ATOM   6199 1HA  GLY A 533     -49.477   1.088 -10.691  1.00 44.710          H  
ATOM   6200 2HA  GLY A 533     -49.654   1.345 -12.407  1.00 44.710          H  
ATOM   6201  N   CYS A 534     -51.484  -1.156 -11.478  1.00 36.890          N  
ATOM   6202  CA  CYS A 534     -52.863  -1.651 -11.515  1.00 36.660          C  
ATOM   6203  C   CYS A 534     -53.370  -2.488 -10.316  1.00 36.570          C  
ATOM   6204  O   CYS A 534     -54.099  -3.454 -10.537  1.00 36.720          O  
ATOM   6205  CB  CYS A 534     -53.031  -2.461 -12.791  1.00 51.420          C  
ATOM   6206  SG  CYS A 534     -52.756  -1.483 -14.279  1.00 51.420          S  
ATOM   6207  H   CYS A 534     -50.716  -1.835 -11.419  1.00 44.270          H  
ATOM   6208  HA  CYS A 534     -53.516  -0.785 -11.604  1.00 43.990          H  
ATOM   6209 1HB  CYS A 534     -52.312  -3.266 -12.794  1.00 61.700          H  
ATOM   6210 2HB  CYS A 534     -54.015  -2.910 -12.843  1.00 61.700          H  
ATOM   6211  HG  CYS A 534     -52.919  -2.494 -15.182  1.00 61.700          H  
ATOM   6212  N   PRO A 535     -53.057  -2.154  -9.040  1.00 36.380          N  
ATOM   6213  CA  PRO A 535     -53.465  -2.912  -7.862  1.00 36.360          C  
ATOM   6214  C   PRO A 535     -54.979  -3.031  -7.648  1.00 36.440          C  
ATOM   6215  O   PRO A 535     -55.442  -3.980  -7.011  1.00 36.650          O  
ATOM   6216  CB  PRO A 535     -52.834  -2.106  -6.714  1.00 54.540          C  
ATOM   6217  CG  PRO A 535     -52.636  -0.717  -7.267  1.00 54.540          C  
ATOM   6218  CD  PRO A 535     -52.327  -0.921  -8.725  1.00 54.540          C  
ATOM   6219  HA  PRO A 535     -53.010  -3.913  -7.917  1.00 43.630          H  
ATOM   6220 1HB  PRO A 535     -53.504  -2.121  -5.842  1.00 65.450          H  
ATOM   6221 2HB  PRO A 535     -51.894  -2.574  -6.397  1.00 65.450          H  
ATOM   6222 1HG  PRO A 535     -53.532  -0.103  -7.097  1.00 65.450          H  
ATOM   6223 2HG  PRO A 535     -51.808  -0.217  -6.736  1.00 65.450          H  
ATOM   6224 1HD  PRO A 535     -52.730  -0.072  -9.283  1.00 65.450          H  
ATOM   6225 2HD  PRO A 535     -51.238  -1.057  -8.851  1.00 65.450          H  
ATOM   6226  N   ASN A 536     -55.781  -2.112  -8.195  1.00 36.330          N  
ATOM   6227  CA  ASN A 536     -57.200  -2.254  -7.943  1.00 36.440          C  
ATOM   6228  C   ASN A 536     -57.813  -3.145  -9.000  1.00 36.090          C  
ATOM   6229  O   ASN A 536     -58.264  -2.682 -10.060  1.00 36.220          O  
ATOM   6230  CB  ASN A 536     -57.879  -0.896  -7.912  1.00 50.970          C  
ATOM   6231  CG  ASN A 536     -59.349  -0.968  -7.516  1.00 50.970          C  
ATOM   6232  OD1 ASN A 536     -59.995  -2.037  -7.521  1.00 50.970          O  
ATOM   6233  ND2 ASN A 536     -59.897   0.175  -7.176  1.00 50.970          N  
ATOM   6234  H   ASN A 536     -55.439  -1.320  -8.719  1.00 43.600          H  
ATOM   6235  HA  ASN A 536     -57.347  -2.739  -6.977  1.00 43.730          H  
ATOM   6236 1HB  ASN A 536     -57.357  -0.250  -7.206  1.00 61.170          H  
ATOM   6237 2HB  ASN A 536     -57.804  -0.434  -8.897  1.00 61.170          H  
ATOM   6238 1HD2 ASN A 536     -60.860   0.210  -6.900  1.00 61.170          H  
ATOM   6239 2HD2 ASN A 536     -59.351   1.015  -7.185  1.00 61.170          H  
ATOM   6240  N   ASP A 537     -57.948  -4.418  -8.646  1.00 35.710          N  
ATOM   6241  CA  ASP A 537     -58.401  -5.443  -9.572  1.00 35.370          C  
ATOM   6242  C   ASP A 537     -59.905  -5.512  -9.725  1.00 34.810          C  
ATOM   6243  O   ASP A 537     -60.417  -6.336 -10.485  1.00 34.740          O  
ATOM   6244  CB  ASP A 537     -57.829  -6.806  -9.165  1.00 49.650          C  
ATOM   6245  CG  ASP A 537     -58.242  -7.281  -7.778  1.00 49.650          C  
ATOM   6246  OD1 ASP A 537     -58.737  -6.453  -7.056  1.00 49.650          O  
ATOM   6247  OD2 ASP A 537     -58.130  -8.456  -7.465  1.00 49.650          O  
ATOM   6248  H   ASP A 537     -57.589  -4.691  -7.723  1.00 42.850          H  
ATOM   6249  HA  ASP A 537     -57.982  -5.205 -10.550  1.00 42.440          H  
ATOM   6250 1HB  ASP A 537     -58.099  -7.559  -9.888  1.00 59.580          H  
ATOM   6251 2HB  ASP A 537     -56.757  -6.707  -9.169  1.00 59.580          H  
ATOM   6252  N   THR A 538     -60.612  -4.596  -9.069  1.00 34.470          N  
ATOM   6253  CA  THR A 538     -62.050  -4.518  -9.193  1.00 34.000          C  
ATOM   6254  C   THR A 538     -62.396  -3.170  -9.801  1.00 33.680          C  
ATOM   6255  O   THR A 538     -63.568  -2.835  -9.975  1.00 33.560          O  
ATOM   6256  CB  THR A 538     -62.762  -4.695  -7.839  1.00 47.790          C  
ATOM   6257  OG1 THR A 538     -62.369  -3.650  -6.938  1.00 47.790          O  
ATOM   6258  CG2 THR A 538     -62.371  -6.037  -7.241  1.00 47.790          C  
ATOM   6259  H   THR A 538     -60.147  -3.935  -8.435  1.00 41.360          H  
ATOM   6260  HA  THR A 538     -62.396  -5.299  -9.870  1.00 40.800          H  
ATOM   6261  HB  THR A 538     -63.840  -4.660  -7.982  1.00 57.350          H  
ATOM   6262  HG1 THR A 538     -62.747  -2.815  -7.233  1.00 57.350          H  
ATOM   6263 1HG2 THR A 538     -62.871  -6.169  -6.285  1.00 57.350          H  
ATOM   6264 2HG2 THR A 538     -62.664  -6.834  -7.921  1.00 57.350          H  
ATOM   6265 3HG2 THR A 538     -61.292  -6.073  -7.089  1.00 57.350          H  
ATOM   6266  N   GLY A 539     -61.365  -2.354 -10.031  1.00 33.620          N  
ATOM   6267  CA  GLY A 539     -61.548  -1.013 -10.562  1.00 33.390          C  
ATOM   6268  C   GLY A 539     -61.145  -0.954 -12.022  1.00 32.800          C  
ATOM   6269  O   GLY A 539     -61.874  -0.449 -12.876  1.00 32.760          O  
ATOM   6270  H   GLY A 539     -60.419  -2.712  -9.908  1.00 40.340          H  
ATOM   6271 1HA  GLY A 539     -62.587  -0.708 -10.451  1.00 40.070          H  
ATOM   6272 2HA  GLY A 539     -60.942  -0.314  -9.990  1.00 40.070          H  
ATOM   6273  N   CYS A 540     -59.958  -1.492 -12.294  1.00 32.380          N  
ATOM   6274  CA  CYS A 540     -59.369  -1.523 -13.625  1.00 31.830          C  
ATOM   6275  C   CYS A 540     -59.182  -2.933 -14.157  1.00 32.080          C  
ATOM   6276  O   CYS A 540     -58.677  -3.116 -15.254  1.00 32.360          O  
ATOM   6277  CB  CYS A 540     -58.007  -0.827 -13.600  1.00 44.780          C  
ATOM   6278  SG  CYS A 540     -56.735  -1.680 -12.589  1.00 44.780          S  
ATOM   6279  H   CYS A 540     -59.415  -1.879 -11.523  1.00 38.860          H  
ATOM   6280  HA  CYS A 540     -60.027  -0.983 -14.305  1.00 38.200          H  
ATOM   6281 1HB  CYS A 540     -57.621  -0.746 -14.621  1.00 53.740          H  
ATOM   6282 2HB  CYS A 540     -58.126   0.180 -13.212  1.00 53.740          H  
ATOM   6283  HG  CYS A 540     -57.483  -1.890 -11.483  1.00 53.740          H  
ATOM   6284  N   GLY A 541     -59.568  -3.927 -13.376  1.00 32.050          N  
ATOM   6285  CA  GLY A 541     -59.265  -5.320 -13.695  1.00 32.320          C  
ATOM   6286  C   GLY A 541     -59.750  -5.799 -15.058  1.00 32.170          C  
ATOM   6287  O   GLY A 541     -60.817  -5.410 -15.549  1.00 32.640          O  
ATOM   6288  H   GLY A 541     -60.053  -3.707 -12.521  1.00 38.460          H  
ATOM   6289 1HA  GLY A 541     -58.187  -5.464 -13.635  1.00 38.780          H  
ATOM   6290 2HA  GLY A 541     -59.698  -5.957 -12.924  1.00 38.780          H  
ATOM   6291  N   CYS A 542     -58.949  -6.704 -15.627  1.00 31.550          N  
ATOM   6292  CA  CYS A 542     -59.171  -7.309 -16.934  1.00 31.450          C  
ATOM   6293  C   CYS A 542     -60.424  -8.178 -16.957  1.00 31.280          C  
ATOM   6294  O   CYS A 542     -60.883  -8.625 -15.900  1.00 30.870          O  
ATOM   6295  CB  CYS A 542     -57.965  -8.170 -17.332  1.00 44.070          C  
ATOM   6296  SG  CYS A 542     -56.398  -7.266 -17.486  1.00 44.070          S  
ATOM   6297  H   CYS A 542     -58.089  -6.921 -15.128  1.00 37.860          H  
ATOM   6298  HA  CYS A 542     -59.291  -6.511 -17.654  1.00 37.740          H  
ATOM   6299 1HB  CYS A 542     -57.835  -8.944 -16.609  1.00 52.880          H  
ATOM   6300 2HB  CYS A 542     -58.149  -8.674 -18.274  1.00 52.880          H  
ATOM   6301  N   PRO A 543     -61.037  -8.396 -18.143  1.00 31.660          N  
ATOM   6302  CA  PRO A 543     -62.164  -9.287 -18.375  1.00 31.610          C  
ATOM   6303  C   PRO A 543     -61.725 -10.713 -18.085  1.00 30.890          C  
ATOM   6304  O   PRO A 543     -60.550 -11.035 -18.241  1.00 30.660          O  
ATOM   6305  CB  PRO A 543     -62.498  -9.056 -19.858  1.00 47.410          C  
ATOM   6306  CG  PRO A 543     -61.229  -8.497 -20.472  1.00 47.410          C  
ATOM   6307  CD  PRO A 543     -60.602  -7.664 -19.379  1.00 47.410          C  
ATOM   6308  HA  PRO A 543     -63.000  -8.994 -17.722  1.00 37.930          H  
ATOM   6309 1HB  PRO A 543     -62.803 -10.005 -20.318  1.00 56.900          H  
ATOM   6310 2HB  PRO A 543     -63.351  -8.368 -19.948  1.00 56.900          H  
ATOM   6311 1HG  PRO A 543     -60.564  -9.316 -20.797  1.00 56.900          H  
ATOM   6312 2HG  PRO A 543     -61.466  -7.906 -21.375  1.00 56.900          H  
ATOM   6313 1HD  PRO A 543     -59.532  -7.661 -19.558  1.00 56.900          H  
ATOM   6314 2HD  PRO A 543     -61.010  -6.643 -19.379  1.00 56.900          H  
ATOM   6315  N   ASN A 544     -62.659 -11.574 -17.704  1.00 30.600          N  
ATOM   6316  CA  ASN A 544     -62.333 -12.940 -17.335  1.00 30.010          C  
ATOM   6317  C   ASN A 544     -62.968 -14.057 -18.153  1.00 30.400          C  
ATOM   6318  O   ASN A 544     -63.721 -14.879 -17.623  1.00 30.780          O  
ATOM   6319  CB  ASN A 544     -62.672 -13.118 -15.875  1.00 42.250          C  
ATOM   6320  CG  ASN A 544     -64.121 -12.850 -15.638  1.00 42.250          C  
ATOM   6321  OD1 ASN A 544     -64.762 -12.177 -16.475  1.00 42.250          O  
ATOM   6322  ND2 ASN A 544     -64.654 -13.335 -14.545  1.00 42.250          N  
ATOM   6323  H   ASN A 544     -63.628 -11.278 -17.606  1.00 36.720          H  
ATOM   6324  HA  ASN A 544     -61.255 -13.063 -17.446  1.00 36.010          H  
ATOM   6325 1HB  ASN A 544     -62.434 -14.133 -15.555  1.00 50.700          H  
ATOM   6326 2HB  ASN A 544     -62.076 -12.430 -15.274  1.00 50.700          H  
ATOM   6327 1HD2 ASN A 544     -65.622 -13.176 -14.347  1.00 50.700          H  
ATOM   6328 2HD2 ASN A 544     -64.095 -13.864 -13.908  1.00 50.700          H  
ATOM   6329  N   ASP A 545     -62.686 -14.130 -19.449  1.00 30.390          N  
ATOM   6330  CA  ASP A 545     -63.269 -15.232 -20.197  1.00 30.840          C  
ATOM   6331  C   ASP A 545     -62.412 -16.459 -19.916  1.00 30.930          C  
ATOM   6332  O   ASP A 545     -61.440 -16.739 -20.617  1.00 31.020          O  
ATOM   6333  CB  ASP A 545     -63.314 -14.968 -21.702  1.00 43.000          C  
ATOM   6334  CG  ASP A 545     -64.063 -16.086 -22.434  1.00 43.000          C  
ATOM   6335  OD1 ASP A 545     -64.462 -17.032 -21.773  1.00 43.000          O  
ATOM   6336  OD2 ASP A 545     -64.251 -15.981 -23.624  1.00 43.000          O  
ATOM   6337  H   ASP A 545     -62.077 -13.467 -19.907  1.00 36.470          H  
ATOM   6338  HA  ASP A 545     -64.283 -15.419 -19.840  1.00 37.010          H  
ATOM   6339 1HB  ASP A 545     -63.811 -14.018 -21.897  1.00 51.600          H  
ATOM   6340 2HB  ASP A 545     -62.298 -14.904 -22.097  1.00 51.600          H  
ATOM   6341  N   THR A 546     -62.763 -17.161 -18.846  1.00 31.010          N  
ATOM   6342  CA  THR A 546     -61.993 -18.279 -18.318  1.00 31.190          C  
ATOM   6343  C   THR A 546     -62.190 -19.593 -19.046  1.00 31.430          C  
ATOM   6344  O   THR A 546     -61.449 -20.545 -18.809  1.00 31.710          O  
ATOM   6345  CB  THR A 546     -62.427 -18.575 -16.871  1.00 43.590          C  
ATOM   6346  OG1 THR A 546     -63.840 -18.912 -16.916  1.00 43.590          O  
ATOM   6347  CG2 THR A 546     -62.190 -17.384 -15.954  1.00 43.590          C  
ATOM   6348  H   THR A 546     -63.584 -16.840 -18.331  1.00 37.210          H  
ATOM   6349  HA  THR A 546     -60.936 -18.016 -18.353  1.00 37.430          H  
ATOM   6350  HB  THR A 546     -61.870 -19.433 -16.500  1.00 52.310          H  
ATOM   6351  HG1 THR A 546     -64.168 -19.300 -16.054  1.00 52.310          H  
ATOM   6352 1HG2 THR A 546     -62.518 -17.635 -14.947  1.00 52.310          H  
ATOM   6353 2HG2 THR A 546     -61.131 -17.141 -15.941  1.00 52.310          H  
ATOM   6354 3HG2 THR A 546     -62.740 -16.544 -16.298  1.00 52.310          H  
ATOM   6355  N   GLY A 547     -63.244 -19.699 -19.858  1.00 31.400          N  
ATOM   6356  CA  GLY A 547     -63.570 -20.973 -20.505  1.00 31.700          C  
ATOM   6357  C   GLY A 547     -64.323 -21.871 -19.508  1.00 31.180          C  
ATOM   6358  O   GLY A 547     -64.653 -23.036 -19.772  1.00 31.300          O  
ATOM   6359  H   GLY A 547     -63.804 -18.867 -20.043  1.00 37.680          H  
ATOM   6360 1HA  GLY A 547     -64.182 -20.794 -21.391  1.00 38.040          H  
ATOM   6361 2HA  GLY A 547     -62.651 -21.455 -20.826  1.00 38.040          H  
ATOM   6362  N   CYS A 548     -64.604 -21.295 -18.344  1.00 30.680          N  
ATOM   6363  CA  CYS A 548     -65.251 -21.939 -17.226  1.00 30.240          C  
ATOM   6364  C   CYS A 548     -66.060 -20.926 -16.424  1.00 30.270          C  
ATOM   6365  O   CYS A 548     -65.519 -20.309 -15.499  1.00 30.290          O  
ATOM   6366  CB  CYS A 548     -64.213 -22.539 -16.288  1.00 42.510          C  
ATOM   6367  SG  CYS A 548     -64.948 -23.451 -14.924  1.00 42.510          S  
ATOM   6368  H   CYS A 548     -64.301 -20.331 -18.213  1.00 36.820          H  
ATOM   6369  HA  CYS A 548     -65.883 -22.744 -17.592  1.00 36.290          H  
ATOM   6370 1HB  CYS A 548     -63.546 -23.197 -16.834  1.00 51.010          H  
ATOM   6371 2HB  CYS A 548     -63.596 -21.744 -15.871  1.00 51.010          H  
ATOM   6372  HG  CYS A 548     -65.539 -24.442 -15.648  1.00 51.010          H  
ATOM   6373  N   PRO A 549     -67.311 -20.640 -16.836  1.00 30.400          N  
ATOM   6374  CA  PRO A 549     -68.257 -19.736 -16.199  1.00 30.530          C  
ATOM   6375  C   PRO A 549     -69.111 -20.451 -15.150  1.00 30.390          C  
ATOM   6376  O   PRO A 549     -70.067 -19.881 -14.627  1.00 30.310          O  
ATOM   6377  CB  PRO A 549     -69.110 -19.294 -17.387  1.00 45.800          C  
ATOM   6378  CG  PRO A 549     -69.188 -20.539 -18.259  1.00 45.800          C  
ATOM   6379  CD  PRO A 549     -67.825 -21.217 -18.114  1.00 45.800          C  
ATOM   6380  HA  PRO A 549     -67.714 -18.890 -15.753  1.00 36.640          H  
ATOM   6381 1HB  PRO A 549     -70.097 -18.959 -17.036  1.00 54.950          H  
ATOM   6382 2HB  PRO A 549     -68.639 -18.439 -17.893  1.00 54.950          H  
ATOM   6383 1HG  PRO A 549     -70.022 -21.183 -17.920  1.00 54.950          H  
ATOM   6384 2HG  PRO A 549     -69.411 -20.259 -19.301  1.00 54.950          H  
ATOM   6385 1HD  PRO A 549     -67.987 -22.304 -18.034  1.00 54.950          H  
ATOM   6386 2HD  PRO A 549     -67.190 -20.948 -18.969  1.00 54.950          H  
ATOM   6387  N   ASN A 550     -68.815 -21.726 -14.938  1.00 30.460          N  
ATOM   6388  CA  ASN A 550     -69.593 -22.615 -14.106  1.00 30.470          C  
ATOM   6389  C   ASN A 550     -69.231 -22.508 -12.642  1.00 30.200          C  
ATOM   6390  O   ASN A 550     -68.094 -22.187 -12.291  1.00 29.970          O  
ATOM   6391  CB  ASN A 550     -69.380 -24.030 -14.578  1.00 42.650          C  
ATOM   6392  CG  ASN A 550     -69.919 -24.250 -15.943  1.00 42.650          C  
ATOM   6393  OD1 ASN A 550     -71.009 -23.779 -16.300  1.00 42.650          O  
ATOM   6394  ND2 ASN A 550     -69.169 -24.962 -16.738  1.00 42.650          N  
ATOM   6395  H   ASN A 550     -68.007 -22.123 -15.382  1.00 36.550          H  
ATOM   6396  HA  ASN A 550     -70.647 -22.349 -14.202  1.00 36.560          H  
ATOM   6397 1HB  ASN A 550     -68.309 -24.251 -14.586  1.00 51.180          H  
ATOM   6398 2HB  ASN A 550     -69.852 -24.726 -13.884  1.00 51.180          H  
ATOM   6399 1HD2 ASN A 550     -69.469 -25.151 -17.672  1.00 51.180          H  
ATOM   6400 2HD2 ASN A 550     -68.274 -25.338 -16.412  1.00 51.180          H  
ATOM   6401  N   ASP A 551     -70.189 -22.825 -11.781  1.00 30.290          N  
ATOM   6402  CA  ASP A 551     -69.930 -22.877 -10.355  1.00 30.120          C  
ATOM   6403  C   ASP A 551     -68.883 -23.928 -10.036  1.00 29.610          C  
ATOM   6404  O   ASP A 551     -68.901 -25.028 -10.596  1.00 29.180          O  
ATOM   6405  CB  ASP A 551     -71.198 -23.225  -9.573  1.00 42.240          C  
ATOM   6406  CG  ASP A 551     -72.238 -22.111  -9.510  1.00 42.240          C  
ATOM   6407  OD1 ASP A 551     -71.939 -20.993  -9.854  1.00 42.240          O  
ATOM   6408  OD2 ASP A 551     -73.336 -22.403  -9.113  1.00 42.240          O  
ATOM   6409  H   ASP A 551     -71.114 -23.037 -12.125  1.00 36.350          H  
ATOM   6410  HA  ASP A 551     -69.559 -21.904 -10.031  1.00 36.140          H  
ATOM   6411 1HB  ASP A 551     -71.663 -24.102 -10.022  1.00 50.680          H  
ATOM   6412 2HB  ASP A 551     -70.918 -23.502  -8.551  1.00 50.680          H  
ATOM   6413  N   THR A 552     -68.020 -23.611  -9.086  1.00 29.750          N  
ATOM   6414  CA  THR A 552     -67.023 -24.551  -8.604  1.00 29.420          C  
ATOM   6415  C   THR A 552     -67.736 -25.473  -7.627  1.00 29.490          C  
ATOM   6416  O   THR A 552     -68.619 -25.023  -6.893  1.00 29.330          O  
ATOM   6417  CB  THR A 552     -65.822 -23.824  -7.950  1.00 41.320          C  
ATOM   6418  OG1 THR A 552     -65.197 -22.977  -8.924  1.00 41.320          O  
ATOM   6419  CG2 THR A 552     -64.780 -24.825  -7.464  1.00 41.320          C  
ATOM   6420  H   THR A 552     -68.065 -22.689  -8.680  1.00 35.700          H  
ATOM   6421  HA  THR A 552     -66.656 -25.143  -9.438  1.00 35.300          H  
ATOM   6422  HB  THR A 552     -66.167 -23.221  -7.111  1.00 49.580          H  
ATOM   6423  HG1 THR A 552     -65.802 -22.279  -9.178  1.00 49.580          H  
ATOM   6424 1HG2 THR A 552     -63.944 -24.282  -7.027  1.00 49.580          H  
ATOM   6425 2HG2 THR A 552     -65.202 -25.479  -6.711  1.00 49.580          H  
ATOM   6426 3HG2 THR A 552     -64.426 -25.418  -8.306  1.00 49.580          H  
ATOM   6427  N   GLY A 553     -67.398 -26.760  -7.637  1.00 29.810          N  
ATOM   6428  CA  GLY A 553     -68.023 -27.693  -6.715  1.00 30.000          C  
ATOM   6429  C   GLY A 553     -67.711 -27.275  -5.291  1.00 29.830          C  
ATOM   6430  O   GLY A 553     -66.677 -26.661  -5.030  1.00 29.910          O  
ATOM   6431  H   GLY A 553     -66.687 -27.081  -8.276  1.00 35.770          H  
ATOM   6432 1HA  GLY A 553     -69.101 -27.702  -6.873  1.00 36.000          H  
ATOM   6433 2HA  GLY A 553     -67.653 -28.701  -6.898  1.00 36.000          H  
ATOM   6434  N   CYS A 554     -68.595 -27.611  -4.363  1.00 29.680          N  
ATOM   6435  CA  CYS A 554     -68.385 -27.220  -2.981  1.00 29.610          C  
ATOM   6436  C   CYS A 554     -67.078 -27.776  -2.418  1.00 29.540          C  
ATOM   6437  O   CYS A 554     -66.862 -28.986  -2.486  1.00 29.630          O  
ATOM   6438  CB  CYS A 554     -69.516 -27.735  -2.097  1.00 41.480          C  
ATOM   6439  SG  CYS A 554     -69.354 -27.283  -0.341  1.00 41.480          S  
ATOM   6440  H   CYS A 554     -69.425 -28.123  -4.628  1.00 35.620          H  
ATOM   6441  HA  CYS A 554     -68.410 -26.139  -2.962  1.00 35.530          H  
ATOM   6442 1HB  CYS A 554     -70.468 -27.351  -2.457  1.00 49.780          H  
ATOM   6443 2HB  CYS A 554     -69.554 -28.823  -2.158  1.00 49.780          H  
ATOM   6444  HG  CYS A 554     -68.017 -27.553  -0.189  1.00 49.780          H  
ATOM   6445  N   PRO A 555     -66.197 -26.934  -1.853  1.00 29.480          N  
ATOM   6446  CA  PRO A 555     -64.949 -27.309  -1.238  1.00 29.510          C  
ATOM   6447  C   PRO A 555     -65.266 -27.892   0.112  1.00 29.450          C  
ATOM   6448  O   PRO A 555     -66.361 -27.660   0.627  1.00 29.390          O  
ATOM   6449  CB  PRO A 555     -64.201 -25.980  -1.118  1.00 44.270          C  
ATOM   6450  CG  PRO A 555     -65.296 -24.960  -0.951  1.00 44.270          C  
ATOM   6451  CD  PRO A 555     -66.449 -25.470  -1.811  1.00 44.270          C  
ATOM   6452  HA  PRO A 555     -64.419 -28.032  -1.876  1.00 35.410          H  
ATOM   6453 1HB  PRO A 555     -63.523 -26.015  -0.244  1.00 53.120          H  
ATOM   6454 2HB  PRO A 555     -63.579 -25.812  -2.008  1.00 53.120          H  
ATOM   6455 1HG  PRO A 555     -65.574 -24.882   0.118  1.00 53.120          H  
ATOM   6456 2HG  PRO A 555     -64.939 -23.967  -1.261  1.00 53.120          H  
ATOM   6457 1HD  PRO A 555     -67.379 -25.235  -1.275  1.00 53.120          H  
ATOM   6458 2HD  PRO A 555     -66.408 -25.036  -2.828  1.00 53.120          H  
ATOM   6459  N   ASN A 556     -64.319 -28.597   0.696  1.00 29.550          N  
ATOM   6460  CA  ASN A 556     -64.479 -29.022   2.070  1.00 29.610          C  
ATOM   6461  C   ASN A 556     -64.539 -27.777   2.943  1.00 29.970          C  
ATOM   6462  O   ASN A 556     -63.708 -26.881   2.790  1.00 30.240          O  
ATOM   6463  CB  ASN A 556     -63.346 -29.932   2.483  1.00 41.430          C  
ATOM   6464  CG  ASN A 556     -63.395 -31.267   1.800  1.00 41.430          C  
ATOM   6465  OD1 ASN A 556     -64.452 -31.747   1.373  1.00 41.430          O  
ATOM   6466  ND2 ASN A 556     -62.256 -31.886   1.680  1.00 41.430          N  
ATOM   6467  H   ASN A 556     -63.463 -28.800   0.201  1.00 35.460          H  
ATOM   6468  HA  ASN A 556     -65.428 -29.539   2.167  1.00 35.530          H  
ATOM   6469 1HB  ASN A 556     -62.398 -29.452   2.245  1.00 49.720          H  
ATOM   6470 2HB  ASN A 556     -63.367 -30.073   3.545  1.00 49.720          H  
ATOM   6471 1HD2 ASN A 556     -62.218 -32.780   1.231  1.00 49.720          H  
ATOM   6472 2HD2 ASN A 556     -61.417 -31.472   2.038  1.00 49.720          H  
ATOM   6473  N   ASP A 557     -65.520 -27.696   3.832  1.00 30.040          N  
ATOM   6474  CA  ASP A 557     -65.660 -26.520   4.677  1.00 30.490          C  
ATOM   6475  C   ASP A 557     -64.478 -26.262   5.581  1.00 30.330          C  
ATOM   6476  O   ASP A 557     -63.832 -27.190   6.099  1.00 30.250          O  
ATOM   6477  CB  ASP A 557     -66.956 -26.563   5.479  1.00 42.510          C  
ATOM   6478  CG  ASP A 557     -68.188 -26.167   4.631  1.00 42.510          C  
ATOM   6479  OD1 ASP A 557     -68.004 -25.591   3.586  1.00 42.510          O  
ATOM   6480  OD2 ASP A 557     -69.287 -26.441   5.038  1.00 42.510          O  
ATOM   6481  H   ASP A 557     -66.182 -28.461   3.942  1.00 36.050          H  
ATOM   6482  HA  ASP A 557     -65.738 -25.659   4.012  1.00 36.590          H  
ATOM   6483 1HB  ASP A 557     -67.109 -27.568   5.846  1.00 51.010          H  
ATOM   6484 2HB  ASP A 557     -66.878 -25.905   6.354  1.00 51.010          H  
ATOM   6485  N   THR A 558     -64.247 -24.967   5.802  1.00 30.370          N  
ATOM   6486  CA  THR A 558     -63.196 -24.440   6.649  1.00 30.310          C  
ATOM   6487  C   THR A 558     -63.270 -25.107   8.003  1.00 30.620          C  
ATOM   6488  O   THR A 558     -64.335 -25.188   8.608  1.00 30.860          O  
ATOM   6489  CB  THR A 558     -63.374 -22.915   6.811  1.00 42.460          C  
ATOM   6490  OG1 THR A 558     -63.369 -22.293   5.517  1.00 42.460          O  
ATOM   6491  CG2 THR A 558     -62.251 -22.327   7.638  1.00 42.460          C  
ATOM   6492  H   THR A 558     -64.825 -24.290   5.322  1.00 36.440          H  
ATOM   6493  HA  THR A 558     -62.228 -24.653   6.196  1.00 36.370          H  
ATOM   6494  HB  THR A 558     -64.325 -22.715   7.302  1.00 50.950          H  
ATOM   6495  HG1 THR A 558     -63.620 -21.370   5.607  1.00 50.950          H  
ATOM   6496 1HG2 THR A 558     -62.418 -21.264   7.725  1.00 50.950          H  
ATOM   6497 2HG2 THR A 558     -62.239 -22.768   8.636  1.00 50.950          H  
ATOM   6498 3HG2 THR A 558     -61.295 -22.510   7.150  1.00 50.950          H  
ATOM   6499  N   GLY A 559     -62.131 -25.580   8.489  1.00 30.700          N  
ATOM   6500  CA  GLY A 559     -62.104 -26.287   9.754  1.00 31.090          C  
ATOM   6501  C   GLY A 559     -62.053 -25.414  11.000  1.00 31.380          C  
ATOM   6502  O   GLY A 559     -62.280 -24.196  10.981  1.00 31.580          O  
ATOM   6503  H   GLY A 559     -61.283 -25.478   7.954  1.00 36.840          H  
ATOM   6504 1HA  GLY A 559     -62.981 -26.933   9.812  1.00 37.310          H  
ATOM   6505 2HA  GLY A 559     -61.254 -26.959   9.761  1.00 37.310          H  
ATOM   6506  N   CYS A 560     -61.743 -26.078  12.089  1.00 31.490          N  
ATOM   6507  CA  CYS A 560     -61.759 -25.527  13.435  1.00 31.890          C  
ATOM   6508  C   CYS A 560     -60.463 -25.659  14.250  1.00 32.290          C  
ATOM   6509  O   CYS A 560     -59.376 -26.052  13.756  1.00 32.610          O  
ATOM   6510  CB  CYS A 560     -62.926 -26.160  14.203  1.00 44.490          C  
ATOM   6511  SG  CYS A 560     -64.526 -25.788  13.489  1.00 44.490          S  
ATOM   6512  H   CYS A 560     -61.568 -27.078  11.948  1.00 37.790          H  
ATOM   6513  HA  CYS A 560     -61.982 -24.470  13.341  1.00 38.270          H  
ATOM   6514 1HB  CYS A 560     -62.817 -27.239  14.207  1.00 53.380          H  
ATOM   6515 2HB  CYS A 560     -62.942 -25.837  15.234  1.00 53.380          H  
ATOM   6516  HG  CYS A 560     -64.210 -26.038  12.221  1.00 53.380          H  
ATOM   6517  N   GLY A 561     -60.587 -25.286  15.503  1.00 32.360          N  
ATOM   6518  CA  GLY A 561     -59.486 -25.409  16.392  1.00 32.820          C  
ATOM   6519  C   GLY A 561     -59.324 -26.804  16.945  1.00 33.080          C  
ATOM   6520  O   GLY A 561     -60.059 -27.736  16.603  1.00 33.410          O  
ATOM   6521  H   GLY A 561     -61.454 -24.912  15.864  1.00 38.830          H  
ATOM   6522 1HA  GLY A 561     -58.588 -25.117  15.884  1.00 39.380          H  
ATOM   6523 2HA  GLY A 561     -59.636 -24.725  17.225  1.00 39.380          H  
ATOM   6524  N   CYS A 562     -58.357 -26.905  17.831  1.00 33.010          N  
ATOM   6525  CA  CYS A 562     -57.953 -28.122  18.503  1.00 33.300          C  
ATOM   6526  C   CYS A 562     -57.542 -27.805  19.935  1.00 33.230          C  
ATOM   6527  O   CYS A 562     -56.351 -27.722  20.217  1.00 32.780          O  
ATOM   6528  CB  CYS A 562     -56.784 -28.785  17.773  1.00 46.500          C  
ATOM   6529  SG  CYS A 562     -57.168 -29.330  16.103  1.00 46.500          S  
ATOM   6530  H   CYS A 562     -57.863 -26.029  18.020  1.00 39.610          H  
ATOM   6531  HA  CYS A 562     -58.786 -28.822  18.490  1.00 39.960          H  
ATOM   6532 1HB  CYS A 562     -55.941 -28.084  17.710  1.00 55.800          H  
ATOM   6533 2HB  CYS A 562     -56.439 -29.649  18.340  1.00 55.800          H  
ATOM   6534  HG  CYS A 562     -57.289 -28.124  15.590  1.00 55.800          H  
ATOM   6535  N   PRO A 563     -58.506 -27.628  20.864  1.00 33.730          N  
ATOM   6536  CA  PRO A 563     -58.318 -27.193  22.248  1.00 34.080          C  
ATOM   6537  C   PRO A 563     -57.221 -27.958  22.977  1.00 33.940          C  
ATOM   6538  O   PRO A 563     -56.478 -27.380  23.773  1.00 33.740          O  
ATOM   6539  CB  PRO A 563     -59.693 -27.490  22.865  1.00 51.120          C  
ATOM   6540  CG  PRO A 563     -60.660 -27.333  21.711  1.00 51.120          C  
ATOM   6541  CD  PRO A 563     -59.927 -27.905  20.518  1.00 51.120          C  
ATOM   6542  HA  PRO A 563     -58.110 -26.115  22.261  1.00 40.900          H  
ATOM   6543 1HB  PRO A 563     -59.704 -28.500  23.307  1.00 61.340          H  
ATOM   6544 2HB  PRO A 563     -59.892 -26.781  23.683  1.00 61.340          H  
ATOM   6545 1HG  PRO A 563     -61.603 -27.861  21.926  1.00 61.340          H  
ATOM   6546 2HG  PRO A 563     -60.915 -26.271  21.578  1.00 61.340          H  
ATOM   6547 1HD  PRO A 563     -60.113 -28.987  20.432  1.00 61.340          H  
ATOM   6548 2HD  PRO A 563     -60.248 -27.357  19.626  1.00 61.340          H  
ATOM   6549  N   ASN A 564     -57.055 -29.242  22.644  1.00 34.110          N  
ATOM   6550  CA  ASN A 564     -56.045 -30.080  23.273  1.00 34.070          C  
ATOM   6551  C   ASN A 564     -54.631 -29.511  23.138  1.00 33.630          C  
ATOM   6552  O   ASN A 564     -53.785 -29.736  24.008  1.00 33.600          O  
ATOM   6553  CB  ASN A 564     -56.095 -31.468  22.678  1.00 47.710          C  
ATOM   6554  CG  ASN A 564     -57.307 -32.238  23.111  1.00 47.710          C  
ATOM   6555  OD1 ASN A 564     -57.960 -31.912  24.109  1.00 47.710          O  
ATOM   6556  ND2 ASN A 564     -57.628 -33.264  22.371  1.00 47.710          N  
ATOM   6557  H   ASN A 564     -57.683 -29.682  21.988  1.00 40.930          H  
ATOM   6558  HA  ASN A 564     -56.266 -30.142  24.339  1.00 40.880          H  
ATOM   6559 1HB  ASN A 564     -56.092 -31.392  21.588  1.00 57.260          H  
ATOM   6560 2HB  ASN A 564     -55.201 -32.018  22.968  1.00 57.260          H  
ATOM   6561 1HD2 ASN A 564     -58.427 -33.818  22.608  1.00 57.260          H  
ATOM   6562 2HD2 ASN A 564     -57.079 -33.502  21.570  1.00 57.260          H  
ATOM   6563  N   ASP A 565     -54.374 -28.754  22.067  1.00 33.390          N  
ATOM   6564  CA  ASP A 565     -53.063 -28.185  21.775  1.00 33.040          C  
ATOM   6565  C   ASP A 565     -52.621 -27.183  22.839  1.00 33.090          C  
ATOM   6566  O   ASP A 565     -51.428 -26.910  22.999  1.00 33.060          O  
ATOM   6567  CB  ASP A 565     -53.057 -27.540  20.388  1.00 46.400          C  
ATOM   6568  CG  ASP A 565     -53.113 -28.567  19.228  1.00 46.400          C  
ATOM   6569  OD1 ASP A 565     -52.922 -29.740  19.454  1.00 46.400          O  
ATOM   6570  OD2 ASP A 565     -53.330 -28.152  18.121  1.00 46.400          O  
ATOM   6571  H   ASP A 565     -55.122 -28.559  21.397  1.00 40.070          H  
ATOM   6572  HA  ASP A 565     -52.340 -28.999  21.761  1.00 39.650          H  
ATOM   6573 1HB  ASP A 565     -53.921 -26.897  20.298  1.00 55.680          H  
ATOM   6574 2HB  ASP A 565     -52.170 -26.920  20.270  1.00 55.680          H  
ATOM   6575  N   THR A 566     -53.568 -26.659  23.616  1.00 33.230          N  
ATOM   6576  CA  THR A 566     -53.245 -25.698  24.663  1.00 33.350          C  
ATOM   6577  C   THR A 566     -52.590 -26.408  25.843  1.00 33.230          C  
ATOM   6578  O   THR A 566     -52.062 -25.763  26.749  1.00 33.300          O  
ATOM   6579  CB  THR A 566     -54.477 -24.903  25.154  1.00 46.640          C  
ATOM   6580  OG1 THR A 566     -55.473 -25.798  25.676  1.00 46.640          O  
ATOM   6581  CG2 THR A 566     -55.073 -24.046  24.054  1.00 46.640          C  
ATOM   6582  H   THR A 566     -54.540 -26.934  23.480  1.00 39.880          H  
ATOM   6583  HA  THR A 566     -52.527 -24.982  24.264  1.00 40.020          H  
ATOM   6584  HB  THR A 566     -54.159 -24.246  25.961  1.00 55.970          H  
ATOM   6585  HG1 THR A 566     -55.868 -26.315  24.942  1.00 55.970          H  
ATOM   6586 1HG2 THR A 566     -55.925 -23.490  24.439  1.00 55.970          H  
ATOM   6587 2HG2 THR A 566     -54.323 -23.353  23.690  1.00 55.970          H  
ATOM   6588 3HG2 THR A 566     -55.400 -24.695  23.244  1.00 55.970          H  
ATOM   6589  N   GLY A 567     -52.600 -27.748  25.827  1.00 33.100          N  
ATOM   6590  CA  GLY A 567     -51.980 -28.547  26.862  1.00 33.060          C  
ATOM   6591  C   GLY A 567     -50.485 -28.744  26.597  1.00 32.810          C  
ATOM   6592  O   GLY A 567     -49.792 -29.379  27.395  1.00 32.650          O  
ATOM   6593  H   GLY A 567     -53.058 -28.248  25.063  1.00 39.720          H  
ATOM   6594 1HA  GLY A 567     -52.123 -28.065  27.829  1.00 39.670          H  
ATOM   6595 2HA  GLY A 567     -52.475 -29.516  26.907  1.00 39.670          H  
ATOM   6596  N   CYS A 568     -49.978 -28.218  25.475  1.00 32.850          N  
ATOM   6597  CA  CYS A 568     -48.569 -28.363  25.148  1.00 32.690          C  
ATOM   6598  C   CYS A 568     -47.724 -27.719  26.255  1.00 32.680          C  
ATOM   6599  O   CYS A 568     -47.969 -26.560  26.595  1.00 32.890          O  
ATOM   6600  CB  CYS A 568     -48.253 -27.686  23.809  1.00 45.830          C  
ATOM   6601  SG  CYS A 568     -46.500 -27.789  23.299  1.00 45.830          S  
ATOM   6602  H   CYS A 568     -50.582 -27.707  24.824  1.00 39.420          H  
ATOM   6603  HA  CYS A 568     -48.374 -29.424  25.047  1.00 39.230          H  
ATOM   6604 1HB  CYS A 568     -48.855 -28.159  23.027  1.00 55.000          H  
ATOM   6605 2HB  CYS A 568     -48.541 -26.636  23.845  1.00 55.000          H  
ATOM   6606  HG  CYS A 568     -46.694 -27.648  21.951  1.00 55.000          H  
ATOM   6607  N   PRO A 569     -46.709 -28.412  26.810  1.00 32.510          N  
ATOM   6608  CA  PRO A 569     -45.837 -27.943  27.862  1.00 32.360          C  
ATOM   6609  C   PRO A 569     -44.997 -26.791  27.367  1.00 32.340          C  
ATOM   6610  O   PRO A 569     -44.759 -26.668  26.167  1.00 32.430          O  
ATOM   6611  CB  PRO A 569     -44.982 -29.173  28.189  1.00 48.540          C  
ATOM   6612  CG  PRO A 569     -45.005 -29.996  26.933  1.00 48.540          C  
ATOM   6613  CD  PRO A 569     -46.378 -29.763  26.340  1.00 48.540          C  
ATOM   6614  HA  PRO A 569     -46.447 -27.637  28.727  1.00 38.830          H  
ATOM   6615 1HB  PRO A 569     -43.960 -28.852  28.460  1.00 58.250          H  
ATOM   6616 2HB  PRO A 569     -45.397 -29.700  29.058  1.00 58.250          H  
ATOM   6617 1HG  PRO A 569     -44.201 -29.661  26.254  1.00 58.250          H  
ATOM   6618 2HG  PRO A 569     -44.809 -31.056  27.159  1.00 58.250          H  
ATOM   6619 1HD  PRO A 569     -46.264 -29.786  25.275  1.00 58.250          H  
ATOM   6620 2HD  PRO A 569     -47.113 -30.497  26.711  1.00 58.250          H  
ATOM   6621  N   ASN A 570     -44.523 -25.973  28.296  1.00 32.250          N  
ATOM   6622  CA  ASN A 570     -43.683 -24.834  27.972  1.00 32.330          C  
ATOM   6623  C   ASN A 570     -42.558 -25.285  27.042  1.00 32.180          C  
ATOM   6624  O   ASN A 570     -41.784 -26.186  27.368  1.00 32.190          O  
ATOM   6625  CB  ASN A 570     -43.155 -24.192  29.249  1.00 45.230          C  
ATOM   6626  CG  ASN A 570     -42.503 -22.855  29.020  1.00 45.230          C  
ATOM   6627  OD1 ASN A 570     -41.828 -22.631  28.019  1.00 45.230          O  
ATOM   6628  ND2 ASN A 570     -42.696 -21.944  29.953  1.00 45.230          N  
ATOM   6629  H   ASN A 570     -44.764 -26.140  29.262  1.00 38.700          H  
ATOM   6630  HA  ASN A 570     -44.279 -24.099  27.426  1.00 38.800          H  
ATOM   6631 1HB  ASN A 570     -43.973 -24.067  29.957  1.00 54.280          H  
ATOM   6632 2HB  ASN A 570     -42.423 -24.857  29.709  1.00 54.280          H  
ATOM   6633 1HD2 ASN A 570     -42.283 -21.035  29.859  1.00 54.280          H  
ATOM   6634 2HD2 ASN A 570     -43.249 -22.156  30.760  1.00 54.280          H  
ATOM   6635  N   ASP A 571     -42.521 -24.680  25.855  1.00 32.110          N  
ATOM   6636  CA  ASP A 571     -41.585 -24.984  24.789  1.00 32.050          C  
ATOM   6637  C   ASP A 571     -40.350 -24.094  24.779  1.00 32.110          C  
ATOM   6638  O   ASP A 571     -39.568 -24.110  23.827  1.00 32.220          O  
ATOM   6639  CB  ASP A 571     -42.336 -24.863  23.464  1.00 44.890          C  
ATOM   6640  CG  ASP A 571     -42.943 -23.464  23.312  1.00 44.890          C  
ATOM   6641  OD1 ASP A 571     -43.000 -22.775  24.324  1.00 44.890          O  
ATOM   6642  OD2 ASP A 571     -43.356 -23.091  22.239  1.00 44.890          O  
ATOM   6643  H   ASP A 571     -43.185 -23.927  25.656  1.00 38.530          H  
ATOM   6644  HA  ASP A 571     -41.258 -26.016  24.910  1.00 38.460          H  
ATOM   6645 1HB  ASP A 571     -41.653 -25.048  22.634  1.00 53.870          H  
ATOM   6646 2HB  ASP A 571     -43.129 -25.619  23.414  1.00 53.870          H  
ATOM   6647  N   THR A 572     -40.165 -23.331  25.847  1.00 32.130          N  
ATOM   6648  CA  THR A 572     -39.038 -22.415  26.007  1.00 32.270          C  
ATOM   6649  C   THR A 572     -38.585 -22.268  27.459  1.00 32.700          C  
ATOM   6650  O   THR A 572     -38.921 -23.067  28.335  1.00 32.970          O  
ATOM   6651  CB  THR A 572     -39.395 -21.038  25.416  1.00 45.120          C  
ATOM   6652  OG1 THR A 572     -38.225 -20.207  25.398  1.00 45.120          O  
ATOM   6653  CG2 THR A 572     -40.516 -20.360  26.172  1.00 45.120          C  
ATOM   6654  H   THR A 572     -40.867 -23.353  26.587  1.00 38.560          H  
ATOM   6655  HA  THR A 572     -38.194 -22.785  25.425  1.00 38.720          H  
ATOM   6656  HB  THR A 572     -39.727 -21.185  24.391  1.00 54.150          H  
ATOM   6657  HG1 THR A 572     -38.377 -19.498  24.732  1.00 54.150          H  
ATOM   6658 1HG2 THR A 572     -40.739 -19.406  25.697  1.00 54.150          H  
ATOM   6659 2HG2 THR A 572     -41.401 -20.995  26.132  1.00 54.150          H  
ATOM   6660 3HG2 THR A 572     -40.243 -20.189  27.206  1.00 54.150          H  
ATOM   6661  N   GLY A 573     -37.743 -21.271  27.674  1.00 32.810          N  
ATOM   6662  CA  GLY A 573     -37.249 -20.862  28.985  1.00 33.310          C  
ATOM   6663  C   GLY A 573     -36.041 -21.496  29.705  1.00 33.180          C  
ATOM   6664  O   GLY A 573     -35.745 -21.022  30.804  1.00 33.470          O  
ATOM   6665  H   GLY A 573     -37.503 -20.711  26.859  1.00 39.370          H  
ATOM   6666 1HA  GLY A 573     -37.048 -19.793  28.916  1.00 39.970          H  
ATOM   6667 2HA  GLY A 573     -38.095 -20.929  29.667  1.00 39.970          H  
ATOM   6668  N   CYS A 574     -35.331 -22.519  29.208  1.00 32.820          N  
ATOM   6669  CA  CYS A 574     -34.241 -22.953  30.079  1.00 32.800          C  
ATOM   6670  C   CYS A 574     -32.997 -22.128  29.731  1.00 32.780          C  
ATOM   6671  O   CYS A 574     -32.985 -21.457  28.698  1.00 32.300          O  
ATOM   6672  CB  CYS A 574     -33.937 -24.440  29.934  1.00 45.930          C  
ATOM   6673  SG  CYS A 574     -32.722 -24.833  28.680  1.00 45.930          S  
ATOM   6674  H   CYS A 574     -35.494 -22.983  28.313  1.00 39.380          H  
ATOM   6675  HA  CYS A 574     -34.530 -22.767  31.111  1.00 39.360          H  
ATOM   6676 1HB  CYS A 574     -33.614 -24.863  30.879  1.00 55.110          H  
ATOM   6677 2HB  CYS A 574     -34.860 -24.946  29.665  1.00 55.110          H  
ATOM   6678  N   PRO A 575     -31.916 -22.141  30.539  1.00 33.350          N  
ATOM   6679  CA  PRO A 575     -30.654 -21.432  30.311  1.00 33.500          C  
ATOM   6680  C   PRO A 575     -29.834 -21.747  29.045  1.00 32.930          C  
ATOM   6681  O   PRO A 575     -28.957 -20.959  28.690  1.00 32.730          O  
ATOM   6682  CB  PRO A 575     -29.823 -21.843  31.536  1.00 50.250          C  
ATOM   6683  CG  PRO A 575     -30.822 -22.217  32.590  1.00 50.250          C  
ATOM   6684  CD  PRO A 575     -31.943 -22.868  31.838  1.00 50.250          C  
ATOM   6685  HA  PRO A 575     -30.868 -20.353  30.347  1.00 40.200          H  
ATOM   6686 1HB  PRO A 575     -29.159 -22.684  31.258  1.00 60.300          H  
ATOM   6687 2HB  PRO A 575     -29.170 -21.013  31.839  1.00 60.300          H  
ATOM   6688 1HG  PRO A 575     -30.357 -22.890  33.328  1.00 60.300          H  
ATOM   6689 2HG  PRO A 575     -31.146 -21.319  33.139  1.00 60.300          H  
ATOM   6690 1HD  PRO A 575     -31.706 -23.930  31.694  1.00 60.300          H  
ATOM   6691 2HD  PRO A 575     -32.860 -22.706  32.405  1.00 60.300          H  
ATOM   6692  N   ASN A 576     -30.046 -22.895  28.408  1.00 32.750          N  
ATOM   6693  CA  ASN A 576     -29.230 -23.251  27.253  1.00 32.330          C  
ATOM   6694  C   ASN A 576     -29.647 -22.578  25.916  1.00 31.860          C  
ATOM   6695  O   ASN A 576     -30.659 -21.869  25.820  1.00 31.950          O  
ATOM   6696  CB  ASN A 576     -29.161 -24.756  27.133  1.00 45.430          C  
ATOM   6697  CG  ASN A 576     -28.471 -25.441  28.296  1.00 45.430          C  
ATOM   6698  OD1 ASN A 576     -27.683 -24.867  29.067  1.00 45.430          O  
ATOM   6699  ND2 ASN A 576     -28.757 -26.710  28.397  1.00 45.430          N  
ATOM   6700  H   ASN A 576     -30.773 -23.528  28.710  1.00 39.300          H  
ATOM   6701  HA  ASN A 576     -28.216 -22.910  27.456  1.00 38.800          H  
ATOM   6702 1HB  ASN A 576     -30.155 -25.160  27.088  1.00 54.520          H  
ATOM   6703 2HB  ASN A 576     -28.645 -25.031  26.221  1.00 54.520          H  
ATOM   6704 1HD2 ASN A 576     -28.364 -27.321  29.104  1.00 54.520          H  
ATOM   6705 2HD2 ASN A 576     -29.367 -27.143  27.712  1.00 54.520          H  
ATOM   6706  N   ASP A 577     -28.856 -22.854  24.872  1.00 31.440          N  
ATOM   6707  CA  ASP A 577     -28.981 -22.230  23.553  1.00 31.060          C  
ATOM   6708  C   ASP A 577     -30.060 -22.823  22.646  1.00 30.760          C  
ATOM   6709  O   ASP A 577     -30.964 -23.530  23.096  1.00 30.820          O  
ATOM   6710  CB  ASP A 577     -27.617 -22.277  22.837  1.00 43.640          C  
ATOM   6711  CG  ASP A 577     -27.179 -23.673  22.360  1.00 43.640          C  
ATOM   6712  OD1 ASP A 577     -28.046 -24.491  22.118  1.00 43.640          O  
ATOM   6713  OD2 ASP A 577     -26.011 -23.901  22.223  1.00 43.640          O  
ATOM   6714  H   ASP A 577     -28.080 -23.487  25.018  1.00 37.730          H  
ATOM   6715  HA  ASP A 577     -29.234 -21.184  23.715  1.00 37.270          H  
ATOM   6716 1HB  ASP A 577     -27.621 -21.600  21.992  1.00 52.360          H  
ATOM   6717 2HB  ASP A 577     -26.853 -21.905  23.521  1.00 52.360          H  
ATOM   6718  N   THR A 578     -30.015 -22.428  21.367  1.00 30.490          N  
ATOM   6719  CA  THR A 578     -30.987 -22.776  20.342  1.00 30.250          C  
ATOM   6720  C   THR A 578     -30.402 -23.667  19.250  1.00 29.810          C  
ATOM   6721  O   THR A 578     -30.995 -23.809  18.184  1.00 29.510          O  
ATOM   6722  CB  THR A 578     -31.540 -21.488  19.694  1.00 42.450          C  
ATOM   6723  OG1 THR A 578     -30.451 -20.743  19.117  1.00 42.450          O  
ATOM   6724  CG2 THR A 578     -32.221 -20.624  20.758  1.00 42.450          C  
ATOM   6725  H   THR A 578     -29.251 -21.845  21.062  1.00 36.590          H  
ATOM   6726  HA  THR A 578     -31.790 -23.329  20.796  1.00 36.300          H  
ATOM   6727  HB  THR A 578     -32.259 -21.737  18.912  1.00 50.940          H  
ATOM   6728  HG1 THR A 578     -30.356 -20.982  18.149  1.00 50.940          H  
ATOM   6729 1HG2 THR A 578     -32.589 -19.728  20.290  1.00 50.940          H  
ATOM   6730 2HG2 THR A 578     -33.043 -21.150  21.198  1.00 50.940          H  
ATOM   6731 3HG2 THR A 578     -31.520 -20.358  21.530  1.00 50.940          H  
ATOM   6732  N   GLY A 579     -29.230 -24.258  19.493  1.00 29.860          N  
ATOM   6733  CA  GLY A 579     -28.584 -25.080  18.466  1.00 29.550          C  
ATOM   6734  C   GLY A 579     -28.938 -26.561  18.568  1.00 29.560          C  
ATOM   6735  O   GLY A 579     -28.406 -27.388  17.824  1.00 29.680          O  
ATOM   6736  H   GLY A 579     -28.789 -24.167  20.421  1.00 35.830          H  
ATOM   6737 1HA  GLY A 579     -28.855 -24.704  17.479  1.00 35.460          H  
ATOM   6738 2HA  GLY A 579     -27.506 -24.966  18.558  1.00 35.460          H  
ATOM   6739  N   CYS A 580     -29.805 -26.880  19.518  1.00 29.520          N  
ATOM   6740  CA  CYS A 580     -30.189 -28.248  19.835  1.00 29.630          C  
ATOM   6741  C   CYS A 580     -31.244 -28.769  18.873  1.00 29.970          C  
ATOM   6742  O   CYS A 580     -32.214 -28.077  18.567  1.00 30.000          O  
ATOM   6743  CB  CYS A 580     -30.750 -28.337  21.244  1.00 41.440          C  
ATOM   6744  SG  CYS A 580     -30.903 -30.027  21.839  1.00 41.440          S  
ATOM   6745  H   CYS A 580     -30.195 -26.118  20.054  1.00 35.420          H  
ATOM   6746  HA  CYS A 580     -29.305 -28.882  19.766  1.00 35.560          H  
ATOM   6747 1HB  CYS A 580     -30.140 -27.775  21.912  1.00 49.730          H  
ATOM   6748 2HB  CYS A 580     -31.743 -27.886  21.265  1.00 49.730          H  
ATOM   6749  N   GLY A 581     -31.102 -30.015  18.446  1.00 30.310          N  
ATOM   6750  CA  GLY A 581     -32.083 -30.633  17.566  1.00 30.720          C  
ATOM   6751  C   GLY A 581     -33.237 -31.296  18.323  1.00 30.490          C  
ATOM   6752  O   GLY A 581     -34.115 -31.896  17.728  1.00 30.480          O  
ATOM   6753  H   GLY A 581     -30.283 -30.559  18.722  1.00 36.370          H  
ATOM   6754 1HA  GLY A 581     -32.479 -29.880  16.886  1.00 36.860          H  
ATOM   6755 2HA  GLY A 581     -31.572 -31.368  16.953  1.00 36.860          H  
ATOM   6756  N   CYS A 582     -33.240 -31.220  19.642  1.00 30.410          N  
ATOM   6757  CA  CYS A 582     -34.285 -31.865  20.418  1.00 30.280          C  
ATOM   6758  C   CYS A 582     -35.661 -31.270  20.117  1.00 30.320          C  
ATOM   6759  O   CYS A 582     -35.806 -30.050  20.161  1.00 30.460          O  
ATOM   6760  CB  CYS A 582     -34.040 -31.708  21.914  1.00 42.440          C  
ATOM   6761  SG  CYS A 582     -35.317 -32.484  22.939  1.00 42.440          S  
ATOM   6762  H   CYS A 582     -32.503 -30.700  20.101  1.00 36.490          H  
ATOM   6763  HA  CYS A 582     -34.241 -32.923  20.196  1.00 36.340          H  
ATOM   6764 1HB  CYS A 582     -33.083 -32.162  22.174  1.00 50.930          H  
ATOM   6765 2HB  CYS A 582     -33.989 -30.645  22.173  1.00 50.930          H  
ATOM   6766  HG  CYS A 582     -36.388 -31.785  22.445  1.00 50.930          H  
ATOM   6767  N   PRO A 583     -36.699 -32.084  19.833  1.00 30.300          N  
ATOM   6768  CA  PRO A 583     -38.068 -31.638  19.623  1.00 30.420          C  
ATOM   6769  C   PRO A 583     -38.528 -30.836  20.835  1.00 30.510          C  
ATOM   6770  O   PRO A 583     -38.219 -31.209  21.968  1.00 30.650          O  
ATOM   6771  CB  PRO A 583     -38.838 -32.967  19.530  1.00 45.630          C  
ATOM   6772  CG  PRO A 583     -37.830 -33.963  18.999  1.00 45.630          C  
ATOM   6773  CD  PRO A 583     -36.493 -33.535  19.603  1.00 45.630          C  
ATOM   6774  HA  PRO A 583     -38.132 -31.047  18.700  1.00 36.500          H  
ATOM   6775 1HB  PRO A 583     -39.233 -33.248  20.521  1.00 54.760          H  
ATOM   6776 2HB  PRO A 583     -39.705 -32.848  18.868  1.00 54.760          H  
ATOM   6777 1HG  PRO A 583     -38.131 -34.987  19.309  1.00 54.760          H  
ATOM   6778 2HG  PRO A 583     -37.837 -33.973  17.914  1.00 54.760          H  
ATOM   6779 1HD  PRO A 583     -36.271 -34.059  20.533  1.00 54.760          H  
ATOM   6780 2HD  PRO A 583     -35.719 -33.701  18.830  1.00 54.760          H  
ATOM   6781  N   ASN A 584     -39.280 -29.762  20.602  1.00 30.500          N  
ATOM   6782  CA  ASN A 584     -39.777 -28.914  21.675  1.00 30.690          C  
ATOM   6783  C   ASN A 584     -41.244 -28.500  21.494  1.00 30.810          C  
ATOM   6784  O   ASN A 584     -41.553 -27.314  21.533  1.00 30.980          O  
ATOM   6785  CB  ASN A 584     -38.874 -27.702  21.766  1.00 42.890          C  
ATOM   6786  CG  ASN A 584     -38.884 -26.925  20.467  1.00 42.890          C  
ATOM   6787  OD1 ASN A 584     -39.463 -27.386  19.457  1.00 42.890          O  
ATOM   6788  ND2 ASN A 584     -38.244 -25.781  20.448  1.00 42.890          N  
ATOM   6789  H   ASN A 584     -39.498 -29.490  19.648  1.00 36.600          H  
ATOM   6790  HA  ASN A 584     -39.715 -29.471  22.610  1.00 36.830          H  
ATOM   6791 1HB  ASN A 584     -39.198 -27.046  22.580  1.00 51.470          H  
ATOM   6792 2HB  ASN A 584     -37.851 -28.020  21.982  1.00 51.470          H  
ATOM   6793 1HD2 ASN A 584     -38.219 -25.241  19.612  1.00 51.470          H  
ATOM   6794 2HD2 ASN A 584     -37.744 -25.455  21.270  1.00 51.470          H  
ATOM   6795  N   ASP A 585     -42.120 -29.468  21.232  1.00 30.820          N  
ATOM   6796  CA  ASP A 585     -43.546 -29.224  21.003  1.00 31.030          C  
ATOM   6797  C   ASP A 585     -44.276 -30.554  21.147  1.00 31.090          C  
ATOM   6798  O   ASP A 585     -43.630 -31.566  21.432  1.00 31.000          O  
ATOM   6799  CB  ASP A 585     -43.769 -28.589  19.614  1.00 43.360          C  
ATOM   6800  CG  ASP A 585     -45.067 -27.739  19.489  1.00 43.360          C  
ATOM   6801  OD1 ASP A 585     -45.991 -27.980  20.251  1.00 43.360          O  
ATOM   6802  OD2 ASP A 585     -45.118 -26.876  18.642  1.00 43.360          O  
ATOM   6803  H   ASP A 585     -41.804 -30.431  21.223  1.00 36.980          H  
ATOM   6804  HA  ASP A 585     -43.917 -28.539  21.766  1.00 37.240          H  
ATOM   6805 1HB  ASP A 585     -42.920 -27.946  19.369  1.00 52.030          H  
ATOM   6806 2HB  ASP A 585     -43.802 -29.381  18.864  1.00 52.030          H  
ATOM   6807  N   THR A 586     -45.599 -30.557  20.985  1.00 31.310          N  
ATOM   6808  CA  THR A 586     -46.348 -31.816  21.021  1.00 31.490          C  
ATOM   6809  C   THR A 586     -47.400 -31.925  19.902  1.00 31.500          C  
ATOM   6810  O   THR A 586     -48.046 -30.931  19.575  1.00 31.790          O  
ATOM   6811  CB  THR A 586     -47.099 -31.995  22.358  1.00 44.010          C  
ATOM   6812  OG1 THR A 586     -48.026 -30.914  22.535  1.00 44.010          O  
ATOM   6813  CG2 THR A 586     -46.136 -32.032  23.518  1.00 44.010          C  
ATOM   6814  H   THR A 586     -46.063 -29.671  20.771  1.00 37.570          H  
ATOM   6815  HA  THR A 586     -45.618 -32.607  20.925  1.00 37.790          H  
ATOM   6816  HB  THR A 586     -47.654 -32.925  22.334  1.00 52.820          H  
ATOM   6817  HG1 THR A 586     -48.660 -30.904  21.795  1.00 52.820          H  
ATOM   6818 1HG2 THR A 586     -46.691 -32.167  24.443  1.00 52.820          H  
ATOM   6819 2HG2 THR A 586     -45.441 -32.862  23.382  1.00 52.820          H  
ATOM   6820 3HG2 THR A 586     -45.580 -31.107  23.561  1.00 52.820          H  
ATOM   6821  N   GLY A 587     -47.664 -33.140  19.378  1.00 31.290          N  
ATOM   6822  CA  GLY A 587     -46.943 -34.370  19.714  1.00 31.460          C  
ATOM   6823  C   GLY A 587     -45.646 -34.372  18.921  1.00 30.900          C  
ATOM   6824  O   GLY A 587     -45.400 -33.447  18.145  1.00 30.450          O  
ATOM   6825  H   GLY A 587     -48.410 -33.206  18.701  1.00 37.550          H  
ATOM   6826 1HA  GLY A 587     -46.753 -34.462  20.781  1.00 37.750          H  
ATOM   6827 2HA  GLY A 587     -47.546 -35.230  19.423  1.00 37.750          H  
ATOM   6828  N   CYS A 588     -44.817 -35.383  19.104  1.00 30.990          N  
ATOM   6829  CA  CYS A 588     -43.549 -35.407  18.399  1.00 30.570          C  
ATOM   6830  C   CYS A 588     -42.940 -36.803  18.496  1.00 30.700          C  
ATOM   6831  O   CYS A 588     -43.458 -37.629  19.249  1.00 31.090          O  
ATOM   6832  CB  CYS A 588     -42.597 -34.382  19.045  1.00 42.970          C  
ATOM   6833  SG  CYS A 588     -42.140 -34.788  20.739  1.00 42.970          S  
ATOM   6834  H   CYS A 588     -45.053 -36.132  19.741  1.00 37.190          H  
ATOM   6835  HA  CYS A 588     -43.738 -35.133  17.366  1.00 36.680          H  
ATOM   6836 1HB  CYS A 588     -41.696 -34.273  18.486  1.00 51.560          H  
ATOM   6837 2HB  CYS A 588     -43.070 -33.401  19.065  1.00 51.560          H  
ATOM   6838  HG  CYS A 588     -41.340 -35.843  20.418  1.00 51.560          H  
ATOM   6839  N   PRO A 589     -41.882 -37.108  17.726  1.00 30.470          N  
ATOM   6840  CA  PRO A 589     -41.031 -38.269  17.875  1.00 30.640          C  
ATOM   6841  C   PRO A 589     -40.406 -38.183  19.249  1.00 30.700          C  
ATOM   6842  O   PRO A 589     -40.315 -37.088  19.802  1.00 30.640          O  
ATOM   6843  CB  PRO A 589     -40.000 -38.106  16.753  1.00 45.960          C  
ATOM   6844  CG  PRO A 589     -40.690 -37.231  15.726  1.00 45.960          C  
ATOM   6845  CD  PRO A 589     -41.551 -36.291  16.527  1.00 45.960          C  
ATOM   6846  HA  PRO A 589     -41.625 -39.189  17.764  1.00 36.770          H  
ATOM   6847 1HB  PRO A 589     -39.078 -37.654  17.160  1.00 55.150          H  
ATOM   6848 2HB  PRO A 589     -39.721 -39.091  16.353  1.00 55.150          H  
ATOM   6849 1HG  PRO A 589     -39.940 -36.702  15.116  1.00 55.150          H  
ATOM   6850 2HG  PRO A 589     -41.277 -37.853  15.033  1.00 55.150          H  
ATOM   6851 1HD  PRO A 589     -40.960 -35.410  16.781  1.00 55.150          H  
ATOM   6852 2HD  PRO A 589     -42.437 -36.055  15.930  1.00 55.150          H  
ATOM   6853  N   ASN A 590     -39.996 -39.309  19.807  1.00 30.880          N  
ATOM   6854  CA  ASN A 590     -39.382 -39.298  21.128  1.00 31.060          C  
ATOM   6855  C   ASN A 590     -38.314 -38.215  21.184  1.00 30.720          C  
ATOM   6856  O   ASN A 590     -37.486 -38.088  20.279  1.00 30.510          O  
ATOM   6857  CB  ASN A 590     -38.784 -40.658  21.445  1.00 43.410          C  
ATOM   6858  CG  ASN A 590     -39.829 -41.732  21.634  1.00 43.410          C  
ATOM   6859  OD1 ASN A 590     -40.987 -41.460  21.973  1.00 43.410          O  
ATOM   6860  ND2 ASN A 590     -39.436 -42.956  21.415  1.00 43.410          N  
ATOM   6861  H   ASN A 590     -40.115 -40.182  19.313  1.00 37.060          H  
ATOM   6862  HA  ASN A 590     -40.141 -39.052  21.874  1.00 37.270          H  
ATOM   6863 1HB  ASN A 590     -38.112 -40.954  20.638  1.00 52.090          H  
ATOM   6864 2HB  ASN A 590     -38.182 -40.585  22.355  1.00 52.090          H  
ATOM   6865 1HD2 ASN A 590     -40.080 -43.714  21.522  1.00 52.090          H  
ATOM   6866 2HD2 ASN A 590     -38.492 -43.138  21.142  1.00 52.090          H  
ATOM   6867  N   ASP A 591     -38.313 -37.418  22.251  1.00 30.760          N  
ATOM   6868  CA  ASP A 591     -37.364 -36.321  22.375  1.00 30.550          C  
ATOM   6869  C   ASP A 591     -35.935 -36.832  22.389  1.00 30.760          C  
ATOM   6870  O   ASP A 591     -35.039 -36.280  21.730  1.00 30.740          O  
ATOM   6871  CB  ASP A 591     -37.690 -35.574  23.661  1.00 42.850          C  
ATOM   6872  CG  ASP A 591     -37.714 -36.540  24.830  1.00 42.850          C  
ATOM   6873  OD1 ASP A 591     -37.985 -37.718  24.567  1.00 42.850          O  
ATOM   6874  OD2 ASP A 591     -37.475 -36.148  25.938  1.00 42.850          O  
ATOM   6875  H   ASP A 591     -38.954 -37.592  23.025  1.00 36.910          H  
ATOM   6876  HA  ASP A 591     -37.507 -35.656  21.532  1.00 36.660          H  
ATOM   6877 1HB  ASP A 591     -36.937 -34.815  23.851  1.00 51.420          H  
ATOM   6878 2HB  ASP A 591     -38.655 -35.073  23.566  1.00 51.420          H  
ATOM   6879  N   THR A 592     -35.790 -38.010  22.978  1.00 31.030          N  
ATOM   6880  CA  THR A 592     -34.526 -38.719  23.129  1.00 31.330          C  
ATOM   6881  C   THR A 592     -34.016 -39.294  21.811  1.00 30.900          C  
ATOM   6882  O   THR A 592     -32.911 -39.839  21.755  1.00 30.900          O  
ATOM   6883  CB  THR A 592     -34.640 -39.844  24.178  1.00 43.740          C  
ATOM   6884  OG1 THR A 592     -35.672 -40.770  23.792  1.00 43.740          O  
ATOM   6885  CG2 THR A 592     -34.969 -39.256  25.543  1.00 43.740          C  
ATOM   6886  H   THR A 592     -36.624 -38.356  23.469  1.00 37.240          H  
ATOM   6887  HA  THR A 592     -33.784 -38.004  23.485  1.00 37.600          H  
ATOM   6888  HB  THR A 592     -33.691 -40.376  24.234  1.00 52.490          H  
ATOM   6889  HG1 THR A 592     -35.565 -41.590  24.286  1.00 52.490          H  
ATOM   6890 1HG2 THR A 592     -35.037 -40.056  26.277  1.00 52.490          H  
ATOM   6891 2HG2 THR A 592     -34.184 -38.561  25.835  1.00 52.490          H  
ATOM   6892 3HG2 THR A 592     -35.913 -38.728  25.504  1.00 52.490          H  
ATOM   6893  N   GLY A 593     -34.837 -39.202  20.758  1.00 30.590          N  
ATOM   6894  CA  GLY A 593     -34.498 -39.640  19.424  1.00 30.220          C  
ATOM   6895  C   GLY A 593     -33.310 -38.856  18.885  1.00 29.820          C  
ATOM   6896  O   GLY A 593     -32.541 -39.386  18.087  1.00 29.980          O  
ATOM   6897  H   GLY A 593     -35.739 -38.742  20.866  1.00 36.710          H  
ATOM   6898 1HA  GLY A 593     -34.269 -40.704  19.432  1.00 36.260          H  
ATOM   6899 2HA  GLY A 593     -35.360 -39.493  18.773  1.00 36.260          H  
ATOM   6900  N   CYS A 594     -33.174 -37.583  19.298  1.00 29.360          N  
ATOM   6901  CA  CYS A 594     -32.067 -36.734  18.877  1.00 29.010          C  
ATOM   6902  C   CYS A 594     -30.932 -36.843  19.916  1.00 28.920          C  
ATOM   6903  O   CYS A 594     -31.159 -36.509  21.076  1.00 28.880          O  
ATOM   6904  CB  CYS A 594     -32.518 -35.279  18.749  1.00 40.750          C  
ATOM   6905  SG  CYS A 594     -31.197 -34.087  18.286  1.00 40.750          S  
ATOM   6906  H   CYS A 594     -33.867 -37.183  19.944  1.00 35.230          H  
ATOM   6907  HA  CYS A 594     -31.759 -37.052  17.890  1.00 34.810          H  
ATOM   6908 1HB  CYS A 594     -33.316 -35.206  18.013  1.00 48.900          H  
ATOM   6909 2HB  CYS A 594     -32.938 -34.960  19.706  1.00 48.900          H  
ATOM   6910  N   PRO A 595     -29.705 -37.270  19.543  1.00 28.960          N  
ATOM   6911  CA  PRO A 595     -28.529 -37.457  20.395  1.00 29.010          C  
ATOM   6912  C   PRO A 595     -28.013 -36.260  21.207  1.00 28.800          C  
ATOM   6913  O   PRO A 595     -27.181 -36.457  22.089  1.00 28.570          O  
ATOM   6914  CB  PRO A 595     -27.451 -37.879  19.387  1.00 43.520          C  
ATOM   6915  CG  PRO A 595     -28.198 -38.519  18.263  1.00 43.520          C  
ATOM   6916  CD  PRO A 595     -29.474 -37.757  18.146  1.00 43.520          C  
ATOM   6917  HA  PRO A 595     -28.744 -38.292  21.079  1.00 34.810          H  
ATOM   6918 1HB  PRO A 595     -26.878 -36.994  19.065  1.00 52.220          H  
ATOM   6919 2HB  PRO A 595     -26.738 -38.563  19.868  1.00 52.220          H  
ATOM   6920 1HG  PRO A 595     -27.610 -38.473  17.331  1.00 52.220          H  
ATOM   6921 2HG  PRO A 595     -28.367 -39.585  18.475  1.00 52.220          H  
ATOM   6922 1HD  PRO A 595     -29.341 -36.952  17.439  1.00 52.220          H  
ATOM   6923 2HD  PRO A 595     -30.229 -38.487  17.820  1.00 52.220          H  
ATOM   6924  N   ASN A 596     -28.412 -35.030  20.889  1.00 28.960          N  
ATOM   6925  CA  ASN A 596     -27.898 -33.881  21.639  1.00 28.900          C  
ATOM   6926  C   ASN A 596     -28.091 -34.004  23.159  1.00 28.850          C  
ATOM   6927  O   ASN A 596     -29.183 -34.287  23.655  1.00 28.750          O  
ATOM   6928  CB  ASN A 596     -28.517 -32.581  21.157  1.00 40.480          C  
ATOM   6929  CG  ASN A 596     -28.040 -32.103  19.793  1.00 40.480          C  
ATOM   6930  OD1 ASN A 596     -28.814 -31.599  18.962  1.00 40.480          O  
ATOM   6931  ND2 ASN A 596     -26.754 -32.225  19.539  1.00 40.480          N  
ATOM   6932  H   ASN A 596     -29.098 -34.888  20.160  1.00 34.750          H  
ATOM   6933  HA  ASN A 596     -26.823 -33.833  21.481  1.00 34.680          H  
ATOM   6934 1HB  ASN A 596     -29.601 -32.699  21.126  1.00 48.580          H  
ATOM   6935 2HB  ASN A 596     -28.294 -31.811  21.885  1.00 48.580          H  
ATOM   6936 1HD2 ASN A 596     -26.389 -31.912  18.655  1.00 48.580          H  
ATOM   6937 2HD2 ASN A 596     -26.132 -32.611  20.222  1.00 48.580          H  
ATOM   6938  N   ASP A 597     -26.993 -33.782  23.884  1.00 28.980          N  
ATOM   6939  CA  ASP A 597     -26.908 -33.853  25.339  1.00 29.020          C  
ATOM   6940  C   ASP A 597     -27.613 -32.714  26.060  1.00 28.580          C  
ATOM   6941  O   ASP A 597     -27.995 -31.717  25.459  1.00 28.580          O  
ATOM   6942  CB  ASP A 597     -25.443 -33.891  25.731  1.00 40.610          C  
ATOM   6943  CG  ASP A 597     -24.767 -32.644  25.306  1.00 40.610          C  
ATOM   6944  OD1 ASP A 597     -24.360 -32.617  24.157  1.00 40.610          O  
ATOM   6945  OD2 ASP A 597     -24.681 -31.700  26.074  1.00 40.610          O  
ATOM   6946  H   ASP A 597     -26.133 -33.550  23.385  1.00 34.780          H  
ATOM   6947  HA  ASP A 597     -27.373 -34.788  25.654  1.00 34.820          H  
ATOM   6948 1HB  ASP A 597     -25.339 -34.010  26.809  1.00 48.730          H  
ATOM   6949 2HB  ASP A 597     -24.957 -34.742  25.252  1.00 48.730          H  
ATOM   6950  N   THR A 598     -27.711 -32.833  27.382  1.00 28.310          N  
ATOM   6951  CA  THR A 598     -28.400 -31.869  28.235  1.00 28.000          C  
ATOM   6952  C   THR A 598     -27.764 -30.476  28.327  1.00 27.930          C  
ATOM   6953  O   THR A 598     -28.334 -29.586  28.974  1.00 27.830          O  
ATOM   6954  CB  THR A 598     -28.563 -32.451  29.651  1.00 39.320          C  
ATOM   6955  OG1 THR A 598     -27.272 -32.778  30.182  1.00 39.320          O  
ATOM   6956  CG2 THR A 598     -29.423 -33.709  29.602  1.00 39.320          C  
ATOM   6957  H   THR A 598     -27.325 -33.649  27.834  1.00 33.970          H  
ATOM   6958  HA  THR A 598     -29.399 -31.732  27.820  1.00 33.600          H  
ATOM   6959  HB  THR A 598     -29.035 -31.708  30.293  1.00 47.190          H  
ATOM   6960  HG1 THR A 598     -27.340 -32.893  31.138  1.00 47.190          H  
ATOM   6961 1HG2 THR A 598     -29.533 -34.109  30.609  1.00 47.190          H  
ATOM   6962 2HG2 THR A 598     -30.405 -33.458  29.202  1.00 47.190          H  
ATOM   6963 3HG2 THR A 598     -28.957 -34.456  28.967  1.00 47.190          H  
ATOM   6964  N   GLY A 599     -26.585 -30.275  27.722  1.00 28.050          N  
ATOM   6965  CA  GLY A 599     -25.976 -28.960  27.686  1.00 28.070          C  
ATOM   6966  C   GLY A 599     -26.572 -28.137  26.535  1.00 28.070          C  
ATOM   6967  O   GLY A 599     -26.271 -26.951  26.391  1.00 28.020          O  
ATOM   6968  H   GLY A 599     -26.092 -31.029  27.223  1.00 33.660          H  
ATOM   6969 1HA  GLY A 599     -26.131 -28.450  28.635  1.00 33.680          H  
ATOM   6970 2HA  GLY A 599     -24.903 -29.072  27.539  1.00 33.680          H  
ATOM   6971  N   CYS A 600     -27.422 -28.772  25.713  1.00 28.230          N  
ATOM   6972  CA  CYS A 600     -28.054 -28.127  24.575  1.00 28.330          C  
ATOM   6973  C   CYS A 600     -29.387 -27.538  25.060  1.00 28.650          C  
ATOM   6974  O   CYS A 600     -29.879 -27.910  26.125  1.00 29.020          O  
ATOM   6975  CB  CYS A 600     -28.340 -29.147  23.463  1.00 39.620          C  
ATOM   6976  SG  CYS A 600     -29.941 -30.045  23.681  1.00 39.620          S  
ATOM   6977  H   CYS A 600     -27.624 -29.765  25.865  1.00 33.880          H  
ATOM   6978  HA  CYS A 600     -27.416 -27.327  24.196  1.00 34.000          H  
ATOM   6979 1HB  CYS A 600     -28.268 -28.696  22.492  1.00 47.550          H  
ATOM   6980 2HB  CYS A 600     -27.555 -29.908  23.503  1.00 47.550          H  
ATOM   6981  N   GLY A 601     -30.023 -26.703  24.240  1.00 28.600          N  
ATOM   6982  CA  GLY A 601     -31.339 -26.120  24.557  1.00 29.020          C  
ATOM   6983  C   GLY A 601     -32.293 -27.135  25.187  1.00 29.490          C  
ATOM   6984  O   GLY A 601     -32.488 -28.240  24.683  1.00 29.990          O  
ATOM   6985  H   GLY A 601     -29.538 -26.394  23.405  1.00 34.320          H  
ATOM   6986 1HA  GLY A 601     -31.233 -25.245  25.191  1.00 34.820          H  
ATOM   6987 2HA  GLY A 601     -31.775 -25.773  23.630  1.00 34.820          H  
ATOM   6988  N   CYS A 602     -32.946 -26.715  26.268  1.00 29.390          N  
ATOM   6989  CA  CYS A 602     -33.756 -27.629  27.063  1.00 29.900          C  
ATOM   6990  C   CYS A 602     -34.977 -27.168  27.893  1.00 30.310          C  
ATOM   6991  O   CYS A 602     -34.990 -27.376  29.108  1.00 30.190          O  
ATOM   6992  CB  CYS A 602     -32.792 -28.169  28.103  1.00 41.660          C  
ATOM   6993  SG  CYS A 602     -32.043 -26.804  29.248  1.00 41.660          S  
ATOM   6994  H   CYS A 602     -32.776 -25.765  26.577  1.00 35.270          H  
ATOM   6995  HA  CYS A 602     -34.082 -28.425  26.393  1.00 35.880          H  
ATOM   6996 1HB  CYS A 602     -33.286 -28.913  28.727  1.00 49.990          H  
ATOM   6997 2HB  CYS A 602     -31.961 -28.672  27.596  1.00 49.990          H  
ATOM   6998  N   PRO A 603     -36.038 -26.650  27.283  1.00 30.890          N  
ATOM   6999  CA  PRO A 603     -36.232 -26.187  25.930  1.00 31.240          C  
ATOM   7000  C   PRO A 603     -35.363 -24.958  25.691  1.00 31.000          C  
ATOM   7001  O   PRO A 603     -35.126 -24.157  26.598  1.00 30.900          O  
ATOM   7002  CB  PRO A 603     -37.715 -25.873  25.895  1.00 46.860          C  
ATOM   7003  CG  PRO A 603     -38.310 -26.607  27.061  1.00 46.860          C  
ATOM   7004  CD  PRO A 603     -37.236 -26.560  28.100  1.00 46.860          C  
ATOM   7005  HA  PRO A 603     -35.976 -26.989  25.220  1.00 37.490          H  
ATOM   7006 1HB  PRO A 603     -37.829 -24.835  26.005  1.00 56.230          H  
ATOM   7007 2HB  PRO A 603     -38.148 -26.145  24.921  1.00 56.230          H  
ATOM   7008 1HG  PRO A 603     -39.225 -26.082  27.393  1.00 56.230          H  
ATOM   7009 2HG  PRO A 603     -38.615 -27.623  26.778  1.00 56.230          H  
ATOM   7010 1HD  PRO A 603     -37.261 -25.592  28.633  1.00 56.230          H  
ATOM   7011 2HD  PRO A 603     -37.312 -27.414  28.787  1.00 56.230          H  
ATOM   7012  N   ASN A 604     -34.970 -24.779  24.452  1.00 30.960          N  
ATOM   7013  CA  ASN A 604     -34.101 -23.708  23.993  1.00 30.830          C  
ATOM   7014  C   ASN A 604     -34.556 -22.287  24.251  1.00 30.500          C  
ATOM   7015  O   ASN A 604     -35.744 -21.972  24.171  1.00 30.360          O  
ATOM   7016  CB  ASN A 604     -33.930 -23.911  22.520  1.00 43.210          C  
ATOM   7017  CG  ASN A 604     -35.247 -24.017  21.821  1.00 43.210          C  
ATOM   7018  OD1 ASN A 604     -36.046 -24.919  22.177  1.00 43.210          O  
ATOM   7019  ND2 ASN A 604     -35.491 -23.166  20.854  1.00 43.210          N  
ATOM   7020  H   ASN A 604     -35.277 -25.450  23.751  1.00 37.150          H  
ATOM   7021  HA  ASN A 604     -33.138 -23.812  24.492  1.00 37.000          H  
ATOM   7022 1HB  ASN A 604     -33.424 -23.063  22.154  1.00 51.860          H  
ATOM   7023 2HB  ASN A 604     -33.330 -24.787  22.306  1.00 51.860          H  
ATOM   7024 1HD2 ASN A 604     -36.359 -23.203  20.357  1.00 51.860          H  
ATOM   7025 2HD2 ASN A 604     -34.815 -22.471  20.615  1.00 51.860          H  
ATOM   7026  N   ASP A 605     -33.608 -21.370  24.453  1.00 30.450          N  
ATOM   7027  CA  ASP A 605     -34.030 -19.997  24.663  1.00 30.210          C  
ATOM   7028  C   ASP A 605     -34.511 -19.344  23.367  1.00 29.710          C  
ATOM   7029  O   ASP A 605     -33.749 -18.717  22.617  1.00 29.350          O  
ATOM   7030  CB  ASP A 605     -32.892 -19.157  25.252  1.00 42.390          C  
ATOM   7031  CG  ASP A 605     -33.338 -17.708  25.588  1.00 42.390          C  
ATOM   7032  OD1 ASP A 605     -34.459 -17.341  25.213  1.00 42.390          O  
ATOM   7033  OD2 ASP A 605     -32.575 -16.982  26.200  1.00 42.390          O  
ATOM   7034  H   ASP A 605     -32.616 -21.624  24.556  1.00 36.540          H  
ATOM   7035  HA  ASP A 605     -34.857 -20.002  25.373  1.00 36.250          H  
ATOM   7036 1HB  ASP A 605     -32.516 -19.643  26.168  1.00 50.870          H  
ATOM   7037 2HB  ASP A 605     -32.063 -19.123  24.545  1.00 50.870          H  
ATOM   7038  N   THR A 606     -35.828 -19.427  23.173  1.00 29.800          N  
ATOM   7039  CA  THR A 606     -36.542 -18.967  21.987  1.00 29.440          C  
ATOM   7040  C   THR A 606     -36.581 -17.452  21.877  1.00 29.550          C  
ATOM   7041  O   THR A 606     -37.132 -16.926  20.912  1.00 29.660          O  
ATOM   7042  CB  THR A 606     -38.014 -19.450  21.957  1.00 41.360          C  
ATOM   7043  OG1 THR A 606     -38.710 -18.925  23.107  1.00 41.360          O  
ATOM   7044  CG2 THR A 606     -38.093 -20.978  21.956  1.00 41.360          C  
ATOM   7045  H   THR A 606     -36.342 -19.968  23.869  1.00 35.760          H  
ATOM   7046  HA  THR A 606     -36.028 -19.356  21.110  1.00 35.330          H  
ATOM   7047  HB  THR A 606     -38.494 -19.078  21.051  1.00 49.630          H  
ATOM   7048  HG1 THR A 606     -38.878 -17.979  22.966  1.00 49.630          H  
ATOM   7049 1HG2 THR A 606     -39.138 -21.293  21.927  1.00 49.630          H  
ATOM   7050 2HG2 THR A 606     -37.579 -21.360  21.086  1.00 49.630          H  
ATOM   7051 3HG2 THR A 606     -37.637 -21.376  22.842  1.00 49.630          H  
ATOM   7052  N   GLY A 607     -36.056 -16.729  22.877  1.00 29.600          N  
ATOM   7053  CA  GLY A 607     -36.014 -15.278  22.804  1.00 29.520          C  
ATOM   7054  C   GLY A 607     -35.021 -14.815  21.732  1.00 28.860          C  
ATOM   7055  O   GLY A 607     -35.068 -13.666  21.289  1.00 28.700          O  
ATOM   7056  H   GLY A 607     -35.622 -17.183  23.698  1.00 35.520          H  
ATOM   7057 1HA  GLY A 607     -37.007 -14.891  22.585  1.00 35.420          H  
ATOM   7058 2HA  GLY A 607     -35.715 -14.885  23.776  1.00 35.420          H  
ATOM   7059  N   CYS A 608     -34.108 -15.710  21.338  1.00 28.570          N  
ATOM   7060  CA  CYS A 608     -33.099 -15.447  20.326  1.00 28.030          C  
ATOM   7061  C   CYS A 608     -33.699 -15.308  18.926  1.00 27.560          C  
ATOM   7062  O   CYS A 608     -34.434 -16.197  18.495  1.00 27.500          O  
ATOM   7063  CB  CYS A 608     -32.104 -16.589  20.262  1.00 39.460          C  
ATOM   7064  SG  CYS A 608     -30.809 -16.348  19.026  1.00 39.460          S  
ATOM   7065  H   CYS A 608     -34.129 -16.646  21.765  1.00 34.280          H  
ATOM   7066  HA  CYS A 608     -32.566 -14.551  20.623  1.00 33.640          H  
ATOM   7067 1HB  CYS A 608     -31.638 -16.726  21.236  1.00 47.350          H  
ATOM   7068 2HB  CYS A 608     -32.634 -17.501  20.021  1.00 47.350          H  
ATOM   7069  HG  CYS A 608     -31.625 -16.350  17.913  1.00 47.350          H  
ATOM   7070  N   PRO A 609     -33.361 -14.274  18.139  1.00 27.310          N  
ATOM   7071  CA  PRO A 609     -33.796 -14.134  16.767  1.00 26.990          C  
ATOM   7072  C   PRO A 609     -33.479 -15.416  16.022  1.00 26.620          C  
ATOM   7073  O   PRO A 609     -32.405 -15.991  16.216  1.00 26.390          O  
ATOM   7074  CB  PRO A 609     -32.988 -12.937  16.271  1.00 40.480          C  
ATOM   7075  CG  PRO A 609     -32.740 -12.117  17.528  1.00 40.480          C  
ATOM   7076  CD  PRO A 609     -32.549 -13.136  18.634  1.00 40.480          C  
ATOM   7077  HA  PRO A 609     -34.884 -13.926  16.749  1.00 32.390          H  
ATOM   7078 1HB  PRO A 609     -32.052 -13.295  15.805  1.00 48.580          H  
ATOM   7079 2HB  PRO A 609     -33.539 -12.391  15.491  1.00 48.580          H  
ATOM   7080 1HG  PRO A 609     -31.852 -11.474  17.411  1.00 48.580          H  
ATOM   7081 2HG  PRO A 609     -33.590 -11.444  17.721  1.00 48.580          H  
ATOM   7082 1HD  PRO A 609     -31.487 -13.396  18.729  1.00 48.580          H  
ATOM   7083 2HD  PRO A 609     -32.965 -12.706  19.566  1.00 48.580          H  
ATOM   7084  N   ASN A 610     -34.401 -15.819  15.153  1.00 26.650          N  
ATOM   7085  CA  ASN A 610     -34.349 -17.051  14.368  1.00 26.420          C  
ATOM   7086  C   ASN A 610     -33.036 -17.315  13.653  1.00 26.190          C  
ATOM   7087  O   ASN A 610     -32.588 -16.517  12.832  1.00 26.470          O  
ATOM   7088  CB  ASN A 610     -35.484 -17.052  13.364  1.00 37.080          C  
ATOM   7089  CG  ASN A 610     -35.599 -18.349  12.608  1.00 37.080          C  
ATOM   7090  OD1 ASN A 610     -34.759 -18.679  11.757  1.00 37.080          O  
ATOM   7091  ND2 ASN A 610     -36.633 -19.098  12.899  1.00 37.080          N  
ATOM   7092  H   ASN A 610     -35.228 -15.249  15.071  1.00 31.980          H  
ATOM   7093  HA  ASN A 610     -34.497 -17.886  15.057  1.00 31.700          H  
ATOM   7094 1HB  ASN A 610     -36.423 -16.864  13.885  1.00 44.500          H  
ATOM   7095 2HB  ASN A 610     -35.337 -16.237  12.656  1.00 44.500          H  
ATOM   7096 1HD2 ASN A 610     -36.762 -19.983  12.428  1.00 44.500          H  
ATOM   7097 2HD2 ASN A 610     -37.295 -18.800  13.588  1.00 44.500          H  
ATOM   7098  N   ASP A 611     -32.430 -18.453  13.989  1.00 25.750          N  
ATOM   7099  CA  ASP A 611     -31.173 -18.937  13.453  1.00 25.600          C  
ATOM   7100  C   ASP A 611     -31.278 -20.196  12.567  1.00 25.800          C  
ATOM   7101  O   ASP A 611     -30.331 -20.986  12.501  1.00 25.990          O  
ATOM   7102  CB  ASP A 611     -30.225 -19.165  14.620  1.00 35.900          C  
ATOM   7103  CG  ASP A 611     -30.820 -20.126  15.645  1.00 35.900          C  
ATOM   7104  OD1 ASP A 611     -32.031 -20.329  15.631  1.00 35.900          O  
ATOM   7105  OD2 ASP A 611     -30.077 -20.640  16.453  1.00 35.900          O  
ATOM   7106  H   ASP A 611     -32.855 -19.059  14.701  1.00 30.900          H  
ATOM   7107  HA  ASP A 611     -30.752 -18.141  12.836  1.00 30.720          H  
ATOM   7108 1HB  ASP A 611     -29.280 -19.566  14.255  1.00 43.080          H  
ATOM   7109 2HB  ASP A 611     -30.014 -18.207  15.111  1.00 43.080          H  
ATOM   7110  N   THR A 612     -32.404 -20.384  11.871  1.00 25.850          N  
ATOM   7111  CA  THR A 612     -32.582 -21.540  10.989  1.00 26.110          C  
ATOM   7112  C   THR A 612     -31.421 -21.565  10.000  1.00 25.590          C  
ATOM   7113  O   THR A 612     -31.032 -20.519   9.479  1.00 25.420          O  
ATOM   7114  CB  THR A 612     -33.961 -21.476  10.266  1.00 36.450          C  
ATOM   7115  OG1 THR A 612     -35.027 -21.482  11.243  1.00 36.450          O  
ATOM   7116  CG2 THR A 612     -34.204 -22.626   9.294  1.00 36.450          C  
ATOM   7117  H   THR A 612     -33.177 -19.722  11.943  1.00 31.020          H  
ATOM   7118  HA  THR A 612     -32.542 -22.449  11.583  1.00 31.330          H  
ATOM   7119  HB  THR A 612     -34.002 -20.543   9.706  1.00 43.740          H  
ATOM   7120  HG1 THR A 612     -35.034 -22.377  11.701  1.00 43.740          H  
ATOM   7121 1HG2 THR A 612     -35.172 -22.501   8.822  1.00 43.740          H  
ATOM   7122 2HG2 THR A 612     -33.454 -22.644   8.549  1.00 43.740          H  
ATOM   7123 3HG2 THR A 612     -34.194 -23.543   9.836  1.00 43.740          H  
ATOM   7124  N   GLY A 613     -30.807 -22.751   9.797  1.00 25.420          N  
ATOM   7125  CA  GLY A 613     -29.642 -22.863   8.908  1.00 25.030          C  
ATOM   7126  C   GLY A 613     -29.990 -22.436   7.494  1.00 25.150          C  
ATOM   7127  O   GLY A 613     -29.195 -21.822   6.787  1.00 25.400          O  
ATOM   7128  H   GLY A 613     -31.199 -23.597  10.224  1.00 30.500          H  
ATOM   7129 1HA  GLY A 613     -28.838 -22.238   9.292  1.00 30.040          H  
ATOM   7130 2HA  GLY A 613     -29.276 -23.890   8.907  1.00 30.040          H  
ATOM   7131  N   CYS A 614     -31.206 -22.748   7.101  1.00 25.050          N  
ATOM   7132  CA  CYS A 614     -31.748 -22.412   5.806  1.00 25.220          C  
ATOM   7133  C   CYS A 614     -32.380 -21.015   6.017  1.00 25.690          C  
ATOM   7134  O   CYS A 614     -33.299 -20.897   6.825  1.00 25.850          O  
ATOM   7135  CB  CYS A 614     -32.767 -23.495   5.436  1.00 35.240          C  
ATOM   7136  SG  CYS A 614     -33.498 -23.487   3.774  1.00 35.240          S  
ATOM   7137  H   CYS A 614     -31.772 -23.276   7.750  1.00 30.060          H  
ATOM   7138  HA  CYS A 614     -30.946 -22.415   5.077  1.00 30.260          H  
ATOM   7139 1HB  CYS A 614     -32.284 -24.461   5.567  1.00 42.290          H  
ATOM   7140 2HB  CYS A 614     -33.579 -23.463   6.153  1.00 42.290          H  
ATOM   7141  N   PRO A 615     -31.907 -19.955   5.341  1.00 26.020          N  
ATOM   7142  CA  PRO A 615     -32.295 -18.561   5.536  1.00 26.570          C  
ATOM   7143  C   PRO A 615     -33.723 -18.282   5.098  1.00 26.670          C  
ATOM   7144  O   PRO A 615     -34.237 -18.938   4.211  1.00 26.690          O  
ATOM   7145  CB  PRO A 615     -31.291 -17.813   4.652  1.00 39.860          C  
ATOM   7146  CG  PRO A 615     -30.927 -18.801   3.565  1.00 39.860          C  
ATOM   7147  CD  PRO A 615     -30.962 -20.163   4.233  1.00 39.860          C  
ATOM   7148  HA  PRO A 615     -32.159 -18.302   6.597  1.00 31.880          H  
ATOM   7149 1HB  PRO A 615     -31.749 -16.889   4.256  1.00 47.830          H  
ATOM   7150 2HB  PRO A 615     -30.419 -17.508   5.253  1.00 47.830          H  
ATOM   7151 1HG  PRO A 615     -31.657 -18.723   2.734  1.00 47.830          H  
ATOM   7152 2HG  PRO A 615     -29.939 -18.557   3.143  1.00 47.830          H  
ATOM   7153 1HD  PRO A 615     -31.371 -20.897   3.515  1.00 47.830          H  
ATOM   7154 2HD  PRO A 615     -29.958 -20.439   4.615  1.00 47.830          H  
ATOM   7155  N   ASN A 616     -34.339 -17.246   5.644  1.00 26.830          N  
ATOM   7156  CA  ASN A 616     -35.699 -16.911   5.223  1.00 27.140          C  
ATOM   7157  C   ASN A 616     -35.811 -15.472   4.750  1.00 27.090          C  
ATOM   7158  O   ASN A 616     -36.614 -14.689   5.253  1.00 27.260          O  
ATOM   7159  CB  ASN A 616     -36.669 -17.158   6.361  1.00 37.870          C  
ATOM   7160  CG  ASN A 616     -36.901 -18.629   6.744  1.00 37.870          C  
ATOM   7161  OD1 ASN A 616     -37.912 -19.216   6.321  1.00 37.870          O  
ATOM   7162  ND2 ASN A 616     -36.024 -19.223   7.508  1.00 37.870          N  
ATOM   7163  H   ASN A 616     -33.872 -16.696   6.369  1.00 32.200          H  
ATOM   7164  HA  ASN A 616     -35.975 -17.545   4.382  1.00 32.570          H  
ATOM   7165 1HB  ASN A 616     -36.332 -16.609   7.237  1.00 45.450          H  
ATOM   7166 2HB  ASN A 616     -37.632 -16.737   6.083  1.00 45.450          H  
ATOM   7167 1HD2 ASN A 616     -36.154 -20.182   7.760  1.00 45.450          H  
ATOM   7168 2HD2 ASN A 616     -35.219 -18.732   7.831  1.00 45.450          H  
ATOM   7169  N   ASP A 617     -34.969 -15.140   3.783  1.00 26.960          N  
ATOM   7170  CA  ASP A 617     -34.927 -13.840   3.136  1.00 27.010          C  
ATOM   7171  C   ASP A 617     -34.089 -13.935   1.881  1.00 26.730          C  
ATOM   7172  O   ASP A 617     -32.887 -14.192   1.954  1.00 26.660          O  
ATOM   7173  CB  ASP A 617     -34.374 -12.711   4.009  1.00 37.790          C  
ATOM   7174  CG  ASP A 617     -34.539 -11.316   3.277  1.00 37.790          C  
ATOM   7175  OD1 ASP A 617     -34.961 -11.324   2.107  1.00 37.790          O  
ATOM   7176  OD2 ASP A 617     -34.255 -10.296   3.867  1.00 37.790          O  
ATOM   7177  H   ASP A 617     -34.340 -15.855   3.441  1.00 32.350          H  
ATOM   7178  HA  ASP A 617     -35.941 -13.567   2.842  1.00 32.410          H  
ATOM   7179 1HB  ASP A 617     -34.907 -12.682   4.964  1.00 45.350          H  
ATOM   7180 2HB  ASP A 617     -33.318 -12.885   4.221  1.00 45.350          H  
ATOM   7181  N   THR A 618     -34.710 -13.737   0.740  1.00 26.690          N  
ATOM   7182  CA  THR A 618     -34.043 -13.818  -0.537  1.00 26.380          C  
ATOM   7183  C   THR A 618     -32.857 -12.856  -0.582  1.00 26.500          C  
ATOM   7184  O   THR A 618     -31.805 -13.185  -1.146  1.00 26.590          O  
ATOM   7185  CB  THR A 618     -35.063 -13.551  -1.678  1.00 37.060          C  
ATOM   7186  OG1 THR A 618     -36.042 -14.587  -1.675  1.00 37.060          O  
ATOM   7187  CG2 THR A 618     -34.472 -13.450  -3.021  1.00 37.060          C  
ATOM   7188  H   THR A 618     -35.695 -13.518   0.756  1.00 32.030          H  
ATOM   7189  HA  THR A 618     -33.656 -14.825  -0.651  1.00 31.660          H  
ATOM   7190  HB  THR A 618     -35.544 -12.624  -1.480  1.00 44.470          H  
ATOM   7191  HG1 THR A 618     -35.556 -15.450  -1.804  1.00 44.470          H  
ATOM   7192 1HG2 THR A 618     -35.259 -13.251  -3.744  1.00 44.470          H  
ATOM   7193 2HG2 THR A 618     -33.757 -12.654  -3.046  1.00 44.470          H  
ATOM   7194 3HG2 THR A 618     -34.005 -14.379  -3.258  1.00 44.470          H  
ATOM   7195  N   GLY A 619     -33.023 -11.646  -0.033  1.00 26.590          N  
ATOM   7196  CA  GLY A 619     -31.941 -10.677  -0.110  1.00 26.790          C  
ATOM   7197  C   GLY A 619     -32.364  -9.348  -0.729  1.00 26.770          C  
ATOM   7198  O   GLY A 619     -33.492  -8.875  -0.549  1.00 26.690          O  
ATOM   7199  H   GLY A 619     -33.883 -11.421   0.491  1.00 31.910          H  
ATOM   7200 1HA  GLY A 619     -31.568 -10.496   0.898  1.00 32.150          H  
ATOM   7201 2HA  GLY A 619     -31.110 -11.093  -0.671  1.00 32.150          H  
ATOM   7202  N   CYS A 620     -31.419  -8.677  -1.368  1.00 26.990          N  
ATOM   7203  CA  CYS A 620     -31.688  -7.352  -1.904  1.00 27.100          C  
ATOM   7204  C   CYS A 620     -32.775  -7.435  -2.964  1.00 26.980          C  
ATOM   7205  O   CYS A 620     -32.705  -8.248  -3.884  1.00 26.960          O  
ATOM   7206  CB  CYS A 620     -30.423  -6.727  -2.496  1.00 37.900          C  
ATOM   7207  SG  CYS A 620     -30.671  -5.056  -3.133  1.00 37.900          S  
ATOM   7208  H   CYS A 620     -30.527  -9.130  -1.550  1.00 32.390          H  
ATOM   7209  HA  CYS A 620     -32.036  -6.714  -1.093  1.00 32.520          H  
ATOM   7210 1HB  CYS A 620     -29.644  -6.691  -1.736  1.00 45.480          H  
ATOM   7211 2HB  CYS A 620     -30.064  -7.347  -3.307  1.00 45.480          H  
ATOM   7212  N   GLY A 621     -33.808  -6.614  -2.812  1.00 26.990          N  
ATOM   7213  CA  GLY A 621     -34.932  -6.613  -3.743  1.00 27.010          C  
ATOM   7214  C   GLY A 621     -35.983  -7.683  -3.429  1.00 26.830          C  
ATOM   7215  O   GLY A 621     -36.977  -7.789  -4.127  1.00 26.340          O  
ATOM   7216  H   GLY A 621     -33.806  -5.966  -2.038  1.00 32.390          H  
ATOM   7217 1HA  GLY A 621     -35.403  -5.631  -3.736  1.00 32.410          H  
ATOM   7218 2HA  GLY A 621     -34.560  -6.763  -4.753  1.00 32.410          H  
ATOM   7219  N   CYS A 622     -35.818  -8.435  -2.345  1.00 27.290          N  
ATOM   7220  CA  CYS A 622     -36.760  -9.498  -2.007  1.00 27.270          C  
ATOM   7221  C   CYS A 622     -38.213  -9.013  -2.060  1.00 27.130          C  
ATOM   7222  O   CYS A 622     -38.585  -8.100  -1.318  1.00 27.370          O  
ATOM   7223  CB  CYS A 622     -36.481  -9.975  -0.587  1.00 38.190          C  
ATOM   7224  SG  CYS A 622     -37.544 -11.280   0.058  1.00 38.190          S  
ATOM   7225  H   CYS A 622     -34.982  -8.323  -1.764  1.00 32.750          H  
ATOM   7226  HA  CYS A 622     -36.570 -10.316  -2.690  1.00 32.720          H  
ATOM   7227 1HB  CYS A 622     -35.467 -10.337  -0.536  1.00 45.820          H  
ATOM   7228 2HB  CYS A 622     -36.542  -9.130   0.099  1.00 45.820          H  
ATOM   7229  HG  CYS A 622     -36.768 -11.411   1.168  1.00 45.820          H  
ATOM   7230  N   PRO A 623     -39.099  -9.654  -2.853  1.00 26.810          N  
ATOM   7231  CA  PRO A 623     -40.496  -9.297  -3.029  1.00 26.750          C  
ATOM   7232  C   PRO A 623     -41.356  -9.777  -1.880  1.00 26.940          C  
ATOM   7233  O   PRO A 623     -42.176 -10.670  -2.066  1.00 27.040          O  
ATOM   7234  CB  PRO A 623     -40.862 -10.023  -4.317  1.00 40.120          C  
ATOM   7235  CG  PRO A 623     -40.024 -11.257  -4.296  1.00 40.120          C  
ATOM   7236  CD  PRO A 623     -38.695 -10.824  -3.655  1.00 40.120          C  
ATOM   7237  HA  PRO A 623     -40.580  -8.205  -3.159  1.00 32.100          H  
ATOM   7238 1HB  PRO A 623     -41.946 -10.213  -4.361  1.00 48.150          H  
ATOM   7239 2HB  PRO A 623     -40.636  -9.391  -5.137  1.00 48.150          H  
ATOM   7240 1HG  PRO A 623     -40.562 -12.002  -3.726  1.00 48.150          H  
ATOM   7241 2HG  PRO A 623     -39.891 -11.660  -5.314  1.00 48.150          H  
ATOM   7242 1HD  PRO A 623     -38.315 -11.633  -3.019  1.00 48.150          H  
ATOM   7243 2HD  PRO A 623     -37.980 -10.524  -4.441  1.00 48.150          H  
ATOM   7244  N   ASN A 624     -41.082  -9.264  -0.690  1.00 27.060          N  
ATOM   7245  CA  ASN A 624     -41.832  -9.584   0.524  1.00 27.300          C  
ATOM   7246  C   ASN A 624     -41.496  -8.591   1.633  1.00 27.900          C  
ATOM   7247  O   ASN A 624     -40.385  -8.612   2.165  1.00 28.270          O  
ATOM   7248  CB  ASN A 624     -41.623 -11.031   0.968  1.00 38.120          C  
ATOM   7249  CG  ASN A 624     -42.510 -11.407   2.168  1.00 38.120          C  
ATOM   7250  OD1 ASN A 624     -42.424 -10.769   3.225  1.00 38.120          O  
ATOM   7251  ND2 ASN A 624     -43.366 -12.409   2.033  1.00 38.120          N  
ATOM   7252  H   ASN A 624     -40.327  -8.573  -0.652  1.00 32.470          H  
ATOM   7253  HA  ASN A 624     -42.892  -9.453   0.313  1.00 32.760          H  
ATOM   7254 1HB  ASN A 624     -41.845 -11.717   0.153  1.00 45.750          H  
ATOM   7255 2HB  ASN A 624     -40.579 -11.181   1.241  1.00 45.750          H  
ATOM   7256 1HD2 ASN A 624     -43.956 -12.654   2.805  1.00 45.750          H  
ATOM   7257 2HD2 ASN A 624     -43.458 -12.943   1.160  1.00 45.750          H  
ATOM   7258  N   ASP A 625     -42.435  -7.698   1.951  1.00 28.130          N  
ATOM   7259  CA  ASP A 625     -42.187  -6.669   2.955  1.00 28.730          C  
ATOM   7260  C   ASP A 625     -43.497  -6.236   3.624  1.00 28.990          C  
ATOM   7261  O   ASP A 625     -44.588  -6.643   3.216  1.00 29.310          O  
ATOM   7262  CB  ASP A 625     -41.470  -5.476   2.281  1.00 39.980          C  
ATOM   7263  CG  ASP A 625     -40.603  -4.606   3.222  1.00 39.980          C  
ATOM   7264  OD1 ASP A 625     -40.865  -4.614   4.406  1.00 39.980          O  
ATOM   7265  OD2 ASP A 625     -39.712  -3.941   2.745  1.00 39.980          O  
ATOM   7266  H   ASP A 625     -43.335  -7.734   1.486  1.00 33.760          H  
ATOM   7267  HA  ASP A 625     -41.532  -7.083   3.724  1.00 34.480          H  
ATOM   7268 1HB  ASP A 625     -40.822  -5.856   1.488  1.00 47.980          H  
ATOM   7269 2HB  ASP A 625     -42.212  -4.837   1.804  1.00 47.980          H  
ATOM   7270  N   THR A 626     -43.406  -5.314   4.573  1.00 28.950          N  
ATOM   7271  CA  THR A 626     -44.572  -4.857   5.335  1.00 29.280          C  
ATOM   7272  C   THR A 626     -45.391  -3.849   4.556  1.00 29.540          C  
ATOM   7273  O   THR A 626     -46.512  -3.510   4.930  1.00 29.870          O  
ATOM   7274  CB  THR A 626     -44.150  -4.232   6.675  1.00 40.860          C  
ATOM   7275  OG1 THR A 626     -43.335  -3.081   6.430  1.00 40.860          O  
ATOM   7276  CG2 THR A 626     -43.350  -5.247   7.480  1.00 40.860          C  
ATOM   7277  H   THR A 626     -42.476  -4.970   4.823  1.00 34.740          H  
ATOM   7278  HA  THR A 626     -45.207  -5.718   5.541  1.00 35.140          H  
ATOM   7279  HB  THR A 626     -45.037  -3.932   7.233  1.00 49.030          H  
ATOM   7280  HG1 THR A 626     -43.218  -2.591   7.249  1.00 49.030          H  
ATOM   7281 1HG2 THR A 626     -43.050  -4.802   8.427  1.00 49.030          H  
ATOM   7282 2HG2 THR A 626     -43.964  -6.126   7.668  1.00 49.030          H  
ATOM   7283 3HG2 THR A 626     -42.461  -5.539   6.922  1.00 49.030          H  
ATOM   7284  N   GLY A 627     -44.828  -3.383   3.454  1.00 29.450          N  
ATOM   7285  CA  GLY A 627     -45.478  -2.417   2.597  1.00 29.710          C  
ATOM   7286  C   GLY A 627     -46.421  -3.067   1.583  1.00 29.540          C  
ATOM   7287  O   GLY A 627     -47.056  -2.359   0.802  1.00 29.800          O  
ATOM   7288  H   GLY A 627     -43.901  -3.717   3.234  1.00 35.340          H  
ATOM   7289 1HA  GLY A 627     -46.039  -1.713   3.213  1.00 35.650          H  
ATOM   7290 2HA  GLY A 627     -44.719  -1.840   2.070  1.00 35.650          H  
ATOM   7291  N   CYS A 628     -46.504  -4.405   1.559  1.00 29.180          N  
ATOM   7292  CA  CYS A 628     -47.381  -5.058   0.597  1.00 29.070          C  
ATOM   7293  C   CYS A 628     -48.865  -4.774   0.911  1.00 29.560          C  
ATOM   7294  O   CYS A 628     -49.280  -4.934   2.056  1.00 29.790          O  
ATOM   7295  CB  CYS A 628     -47.167  -6.575   0.600  1.00 40.740          C  
ATOM   7296  SG  CYS A 628     -45.568  -7.138  -0.040  1.00 40.740          S  
ATOM   7297  H   CYS A 628     -45.959  -4.975   2.215  1.00 35.020          H  
ATOM   7298  HA  CYS A 628     -47.097  -4.703  -0.385  1.00 34.880          H  
ATOM   7299 1HB  CYS A 628     -47.261  -6.951   1.624  1.00 48.890          H  
ATOM   7300 2HB  CYS A 628     -47.943  -7.061   0.019  1.00 48.890          H  
ATOM   7301  HG  CYS A 628     -45.991  -8.416  -0.274  1.00 48.890          H  
ATOM   7302  N   PRO A 629     -49.699  -4.398  -0.088  1.00 29.820          N  
ATOM   7303  CA  PRO A 629     -51.151  -4.201   0.016  1.00 30.370          C  
ATOM   7304  C   PRO A 629     -51.981  -5.407   0.502  1.00 30.490          C  
ATOM   7305  O   PRO A 629     -53.121  -5.226   0.930  1.00 30.530          O  
ATOM   7306  CB  PRO A 629     -51.535  -3.850  -1.431  1.00 45.550          C  
ATOM   7307  CG  PRO A 629     -50.298  -3.210  -2.024  1.00 45.550          C  
ATOM   7308  CD  PRO A 629     -49.123  -3.905  -1.381  1.00 45.550          C  
ATOM   7309  HA  PRO A 629     -51.334  -3.337   0.672  1.00 36.440          H  
ATOM   7310 1HB  PRO A 629     -51.843  -4.760  -1.966  1.00 54.670          H  
ATOM   7311 2HB  PRO A 629     -52.405  -3.175  -1.432  1.00 54.670          H  
ATOM   7312 1HG  PRO A 629     -50.306  -3.319  -3.119  1.00 54.670          H  
ATOM   7313 2HG  PRO A 629     -50.303  -2.127  -1.816  1.00 54.670          H  
ATOM   7314 1HD  PRO A 629     -48.733  -4.693  -2.015  1.00 54.670          H  
ATOM   7315 2HD  PRO A 629     -48.368  -3.123  -1.189  1.00 54.670          H  
ATOM   7316  N   ASN A 630     -51.452  -6.625   0.385  1.00 30.630          N  
ATOM   7317  CA  ASN A 630     -52.174  -7.820   0.810  1.00 30.840          C  
ATOM   7318  C   ASN A 630     -51.200  -8.771   1.508  1.00 30.570          C  
ATOM   7319  O   ASN A 630     -49.993  -8.528   1.536  1.00 30.770          O  
ATOM   7320  CB  ASN A 630     -52.853  -8.467  -0.395  1.00 43.090          C  
ATOM   7321  CG  ASN A 630     -54.068  -9.303  -0.062  1.00 43.090          C  
ATOM   7322  OD1 ASN A 630     -54.157  -9.911   1.016  1.00 43.090          O  
ATOM   7323  ND2 ASN A 630     -55.006  -9.343  -0.969  1.00 43.090          N  
ATOM   7324  H   ASN A 630     -50.517  -6.738   0.035  1.00 36.760          H  
ATOM   7325  HA  ASN A 630     -52.937  -7.538   1.538  1.00 37.010          H  
ATOM   7326 1HB  ASN A 630     -53.159  -7.682  -1.084  1.00 51.710          H  
ATOM   7327 2HB  ASN A 630     -52.142  -9.094  -0.915  1.00 51.710          H  
ATOM   7328 1HD2 ASN A 630     -55.842  -9.876  -0.804  1.00 51.710          H  
ATOM   7329 2HD2 ASN A 630     -54.902  -8.837  -1.825  1.00 51.710          H  
ATOM   7330  N   ASP A 631     -51.688  -9.901   2.018  1.00 30.180          N  
ATOM   7331  CA  ASP A 631     -50.808 -10.836   2.730  1.00 30.010          C  
ATOM   7332  C   ASP A 631     -50.071 -11.761   1.761  1.00 29.600          C  
ATOM   7333  O   ASP A 631     -50.342 -12.962   1.686  1.00 29.350          O  
ATOM   7334  CB  ASP A 631     -51.607 -11.667   3.747  1.00 42.080          C  
ATOM   7335  CG  ASP A 631     -50.708 -12.427   4.753  1.00 42.080          C  
ATOM   7336  OD1 ASP A 631     -49.549 -12.072   4.854  1.00 42.080          O  
ATOM   7337  OD2 ASP A 631     -51.190 -13.331   5.423  1.00 42.080          O  
ATOM   7338  H   ASP A 631     -52.681 -10.083   1.943  1.00 36.220          H  
ATOM   7339  HA  ASP A 631     -50.063 -10.258   3.277  1.00 36.010          H  
ATOM   7340 1HB  ASP A 631     -52.274 -11.012   4.305  1.00 50.500          H  
ATOM   7341 2HB  ASP A 631     -52.231 -12.392   3.217  1.00 50.500          H  
ATOM   7342  N   THR A 632     -49.172 -11.165   0.993  1.00 29.630          N  
ATOM   7343  CA  THR A 632     -48.385 -11.856  -0.019  1.00 29.400          C  
ATOM   7344  C   THR A 632     -47.208 -11.031  -0.508  1.00 29.020          C  
ATOM   7345  O   THR A 632     -47.171  -9.809  -0.349  1.00 28.850          O  
ATOM   7346  CB  THR A 632     -49.218 -12.353  -1.203  1.00 41.250          C  
ATOM   7347  OG1 THR A 632     -48.343 -13.087  -2.065  1.00 41.250          O  
ATOM   7348  CG2 THR A 632     -49.847 -11.224  -1.948  1.00 41.250          C  
ATOM   7349  H   THR A 632     -49.060 -10.161   1.149  1.00 35.560          H  
ATOM   7350  HA  THR A 632     -47.970 -12.751   0.445  1.00 35.280          H  
ATOM   7351  HB  THR A 632     -49.998 -13.024  -0.842  1.00 49.500          H  
ATOM   7352  HG1 THR A 632     -47.947 -13.824  -1.539  1.00 49.500          H  
ATOM   7353 1HG2 THR A 632     -50.417 -11.621  -2.784  1.00 49.500          H  
ATOM   7354 2HG2 THR A 632     -50.503 -10.682  -1.281  1.00 49.500          H  
ATOM   7355 3HG2 THR A 632     -49.073 -10.570  -2.314  1.00 49.500          H  
ATOM   7356  N   GLY A 633     -46.236 -11.711  -1.087  1.00 28.960          N  
ATOM   7357  CA  GLY A 633     -45.029 -11.075  -1.604  1.00 28.690          C  
ATOM   7358  C   GLY A 633     -45.243  -9.980  -2.651  1.00 28.430          C  
ATOM   7359  O   GLY A 633     -44.553  -8.959  -2.638  1.00 28.430          O  
ATOM   7360  H   GLY A 633     -46.348 -12.730  -1.166  1.00 34.750          H  
ATOM   7361 1HA  GLY A 633     -44.470 -10.669  -0.769  1.00 34.430          H  
ATOM   7362 2HA  GLY A 633     -44.397 -11.853  -2.036  1.00 34.430          H  
ATOM   7363  N   CYS A 634     -46.232 -10.128  -3.521  1.00 28.310          N  
ATOM   7364  CA  CYS A 634     -46.435  -9.095  -4.528  1.00 28.040          C  
ATOM   7365  C   CYS A 634     -47.889  -9.066  -5.014  1.00 28.070          C  
ATOM   7366  O   CYS A 634     -48.159  -9.365  -6.173  1.00 28.240          O  
ATOM   7367  CB  CYS A 634     -45.501  -9.299  -5.739  1.00 39.360          C  
ATOM   7368  SG  CYS A 634     -45.930 -10.678  -6.853  1.00 39.360          S  
ATOM   7369  H   CYS A 634     -46.813 -10.957  -3.490  1.00 33.970          H  
ATOM   7370  HA  CYS A 634     -46.185  -8.131  -4.089  1.00 33.650          H  
ATOM   7371 1HB  CYS A 634     -45.483  -8.385  -6.334  1.00 47.240          H  
ATOM   7372 2HB  CYS A 634     -44.481  -9.461  -5.380  1.00 47.240          H  
ATOM   7373  N   PRO A 635     -48.830  -8.521  -4.220  1.00 28.000          N  
ATOM   7374  CA  PRO A 635     -50.290  -8.561  -4.387  1.00 27.940          C  
ATOM   7375  C   PRO A 635     -50.828  -8.272  -5.789  1.00 27.760          C  
ATOM   7376  O   PRO A 635     -51.950  -8.674  -6.106  1.00 28.030          O  
ATOM   7377  CB  PRO A 635     -50.747  -7.496  -3.397  1.00 41.910          C  
ATOM   7378  CG  PRO A 635     -49.694  -7.517  -2.334  1.00 41.910          C  
ATOM   7379  CD  PRO A 635     -48.403  -7.737  -3.045  1.00 41.910          C  
ATOM   7380  HA  PRO A 635     -50.646  -9.546  -4.063  1.00 33.530          H  
ATOM   7381 1HB  PRO A 635     -50.819  -6.519  -3.906  1.00 50.290          H  
ATOM   7382 2HB  PRO A 635     -51.745  -7.731  -3.027  1.00 50.290          H  
ATOM   7383 1HG  PRO A 635     -49.723  -6.612  -1.789  1.00 50.290          H  
ATOM   7384 2HG  PRO A 635     -49.891  -8.310  -1.607  1.00 50.290          H  
ATOM   7385 1HD  PRO A 635     -47.958  -6.779  -3.344  1.00 50.290          H  
ATOM   7386 2HD  PRO A 635     -47.748  -8.310  -2.375  1.00 50.290          H  
ATOM   7387  N   ASN A 636     -50.078  -7.536  -6.614  1.00 27.380          N  
ATOM   7388  CA  ASN A 636     -50.508  -7.210  -7.975  1.00 27.270          C  
ATOM   7389  C   ASN A 636     -50.624  -8.489  -8.832  1.00 26.690          C  
ATOM   7390  O   ASN A 636     -51.294  -8.499  -9.866  1.00 26.480          O  
ATOM   7391  CB  ASN A 636     -49.532  -6.246  -8.601  1.00 38.220          C  
ATOM   7392  CG  ASN A 636     -49.592  -4.902  -7.967  1.00 38.220          C  
ATOM   7393  OD1 ASN A 636     -50.547  -4.561  -7.264  1.00 38.220          O  
ATOM   7394  ND2 ASN A 636     -48.576  -4.117  -8.195  1.00 38.220          N  
ATOM   7395  H   ASN A 636     -49.177  -7.195  -6.311  1.00 32.860          H  
ATOM   7396  HA  ASN A 636     -51.498  -6.751  -7.934  1.00 32.720          H  
ATOM   7397 1HB  ASN A 636     -48.519  -6.642  -8.507  1.00 45.870          H  
ATOM   7398 2HB  ASN A 636     -49.748  -6.144  -9.664  1.00 45.870          H  
ATOM   7399 1HD2 ASN A 636     -48.560  -3.195  -7.805  1.00 45.870          H  
ATOM   7400 2HD2 ASN A 636     -47.821  -4.429  -8.772  1.00 45.870          H  
ATOM   7401  N   ASP A 637     -49.910  -9.539  -8.409  1.00 26.520          N  
ATOM   7402  CA  ASP A 637     -49.886 -10.869  -9.022  1.00 26.120          C  
ATOM   7403  C   ASP A 637     -49.568 -11.934  -7.976  1.00 26.200          C  
ATOM   7404  O   ASP A 637     -48.412 -12.261  -7.709  1.00 26.230          O  
ATOM   7405  CB  ASP A 637     -48.870 -10.977 -10.158  1.00 36.730          C  
ATOM   7406  CG  ASP A 637     -48.892 -12.379 -10.859  1.00 36.730          C  
ATOM   7407  OD1 ASP A 637     -49.499 -13.326 -10.333  1.00 36.730          O  
ATOM   7408  OD2 ASP A 637     -48.329 -12.479 -11.926  1.00 36.730          O  
ATOM   7409  H   ASP A 637     -49.381  -9.407  -7.545  1.00 31.820          H  
ATOM   7410  HA  ASP A 637     -50.874 -11.076  -9.431  1.00 31.340          H  
ATOM   7411 1HB  ASP A 637     -49.074 -10.204 -10.901  1.00 44.070          H  
ATOM   7412 2HB  ASP A 637     -47.867 -10.798  -9.759  1.00 44.070          H  
ATOM   7413  N   THR A 638     -50.607 -12.548  -7.458  1.00 26.350          N  
ATOM   7414  CA  THR A 638     -50.529 -13.510  -6.375  1.00 26.580          C  
ATOM   7415  C   THR A 638     -49.727 -14.754  -6.712  1.00 26.320          C  
ATOM   7416  O   THR A 638     -49.355 -15.513  -5.811  1.00 25.980          O  
ATOM   7417  CB  THR A 638     -51.928 -13.929  -5.914  1.00 37.120          C  
ATOM   7418  OG1 THR A 638     -51.821 -14.608  -4.640  1.00 37.120          O  
ATOM   7419  CG2 THR A 638     -52.676 -14.798  -6.923  1.00 37.120          C  
ATOM   7420  H   THR A 638     -51.521 -12.251  -7.796  1.00 31.620          H  
ATOM   7421  HA  THR A 638     -50.034 -13.018  -5.537  1.00 31.900          H  
ATOM   7422  HB  THR A 638     -52.484 -13.055  -5.792  1.00 44.540          H  
ATOM   7423  HG1 THR A 638     -51.135 -15.312  -4.714  1.00 44.540          H  
ATOM   7424 1HG2 THR A 638     -53.671 -15.015  -6.535  1.00 44.540          H  
ATOM   7425 2HG2 THR A 638     -52.766 -14.261  -7.864  1.00 44.540          H  
ATOM   7426 3HG2 THR A 638     -52.143 -15.729  -7.088  1.00 44.540          H  
ATOM   7427  N   GLY A 639     -49.513 -15.016  -8.004  1.00 26.550          N  
ATOM   7428  CA  GLY A 639     -48.790 -16.187  -8.469  1.00 26.430          C  
ATOM   7429  C   GLY A 639     -47.325 -16.186  -8.033  1.00 26.060          C  
ATOM   7430  O   GLY A 639     -46.656 -17.220  -8.089  1.00 26.130          O  
ATOM   7431  H   GLY A 639     -49.812 -14.332  -8.717  1.00 31.860          H  
ATOM   7432 1HA  GLY A 639     -49.284 -17.087  -8.102  1.00 31.720          H  
ATOM   7433 2HA  GLY A 639     -48.840 -16.216  -9.558  1.00 31.720          H  
ATOM   7434  N   CYS A 640     -46.814 -15.025  -7.606  1.00 25.750          N  
ATOM   7435  CA  CYS A 640     -45.429 -14.932  -7.167  1.00 25.450          C  
ATOM   7436  C   CYS A 640     -45.230 -15.338  -5.717  1.00 25.390          C  
ATOM   7437  O   CYS A 640     -44.089 -15.416  -5.277  1.00 25.340          O  
ATOM   7438  CB  CYS A 640     -44.908 -13.500  -7.228  1.00 35.750          C  
ATOM   7439  SG  CYS A 640     -45.628 -12.453  -5.923  1.00 35.750          S  
ATOM   7440  H   CYS A 640     -47.411 -14.187  -7.599  1.00 30.900          H  
ATOM   7441  HA  CYS A 640     -44.823 -15.573  -7.805  1.00 30.540          H  
ATOM   7442 1HB  CYS A 640     -43.827 -13.486  -7.124  1.00 42.900          H  
ATOM   7443 2HB  CYS A 640     -45.162 -13.063  -8.197  1.00 42.900          H  
ATOM   7444  N   GLY A 641     -46.303 -15.501  -4.945  1.00 25.500          N  
ATOM   7445  CA  GLY A 641     -46.150 -15.754  -3.517  1.00 25.550          C  
ATOM   7446  C   GLY A 641     -46.619 -17.119  -3.044  1.00 25.620          C  
ATOM   7447  O   GLY A 641     -46.529 -18.130  -3.743  1.00 25.600          O  
ATOM   7448  H   GLY A 641     -47.245 -15.457  -5.349  1.00 30.600          H  
ATOM   7449 1HA  GLY A 641     -45.107 -15.617  -3.232  1.00 30.660          H  
ATOM   7450 2HA  GLY A 641     -46.703 -14.989  -2.978  1.00 30.660          H  
ATOM   7451  N   CYS A 642     -47.079 -17.134  -1.802  1.00 25.780          N  
ATOM   7452  CA  CYS A 642     -47.553 -18.318  -1.093  1.00 25.970          C  
ATOM   7453  C   CYS A 642     -48.703 -17.903  -0.177  1.00 26.470          C  
ATOM   7454  O   CYS A 642     -48.501 -17.725   1.021  1.00 26.860          O  
ATOM   7455  CB  CYS A 642     -46.437 -18.958  -0.268  1.00 36.280          C  
ATOM   7456  SG  CYS A 642     -45.060 -19.546  -1.226  1.00 36.280          S  
ATOM   7457  H   CYS A 642     -47.076 -16.229  -1.311  1.00 30.940          H  
ATOM   7458  HA  CYS A 642     -47.881 -19.054  -1.821  1.00 31.160          H  
ATOM   7459 1HB  CYS A 642     -46.052 -18.258   0.425  1.00 43.540          H  
ATOM   7460 2HB  CYS A 642     -46.821 -19.772   0.312  1.00 43.540          H  
ATOM   7461  HG  CYS A 642     -45.361 -18.808  -2.323  1.00 43.540          H  
ATOM   7462  N   PRO A 643     -49.933 -17.759  -0.686  1.00 26.550          N  
ATOM   7463  CA  PRO A 643     -51.065 -17.147  -0.007  1.00 27.080          C  
ATOM   7464  C   PRO A 643     -51.650 -18.033   1.090  1.00 27.520          C  
ATOM   7465  O   PRO A 643     -52.728 -18.604   0.948  1.00 27.870          O  
ATOM   7466  CB  PRO A 643     -52.045 -16.927  -1.160  1.00 40.620          C  
ATOM   7467  CG  PRO A 643     -51.766 -18.073  -2.114  1.00 40.620          C  
ATOM   7468  CD  PRO A 643     -50.251 -18.293  -2.028  1.00 40.620          C  
ATOM   7469  HA  PRO A 643     -50.748 -16.179   0.417  1.00 32.500          H  
ATOM   7470 1HB  PRO A 643     -53.077 -16.914  -0.765  1.00 48.740          H  
ATOM   7471 2HB  PRO A 643     -51.867 -15.939  -1.617  1.00 48.740          H  
ATOM   7472 1HG  PRO A 643     -52.352 -18.960  -1.811  1.00 48.740          H  
ATOM   7473 2HG  PRO A 643     -52.098 -17.805  -3.130  1.00 48.740          H  
ATOM   7474 1HD  PRO A 643     -50.050 -19.376  -2.080  1.00 48.740          H  
ATOM   7475 2HD  PRO A 643     -49.727 -17.724  -2.818  1.00 48.740          H  
ATOM   7476  N   ASN A 644     -50.873 -18.194   2.157  1.00 27.600          N  
ATOM   7477  CA  ASN A 644     -51.152 -18.969   3.374  1.00 28.070          C  
ATOM   7478  C   ASN A 644     -51.419 -20.476   3.261  1.00 28.140          C  
ATOM   7479  O   ASN A 644     -50.888 -21.228   4.083  1.00 28.420          O  
ATOM   7480  CB  ASN A 644     -52.229 -18.278   4.177  1.00 39.110          C  
ATOM   7481  CG  ASN A 644     -51.694 -17.003   4.774  1.00 39.110          C  
ATOM   7482  OD1 ASN A 644     -50.586 -17.014   5.331  1.00 39.110          O  
ATOM   7483  ND2 ASN A 644     -52.421 -15.918   4.663  1.00 39.110          N  
ATOM   7484  H   ASN A 644     -49.980 -17.699   2.102  1.00 33.120          H  
ATOM   7485  HA  ASN A 644     -50.256 -18.897   3.984  1.00 33.680          H  
ATOM   7486 1HB  ASN A 644     -53.070 -18.039   3.543  1.00 46.930          H  
ATOM   7487 2HB  ASN A 644     -52.584 -18.934   4.972  1.00 46.930          H  
ATOM   7488 1HD2 ASN A 644     -52.071 -15.021   5.036  1.00 46.930          H  
ATOM   7489 2HD2 ASN A 644     -53.297 -15.940   4.196  1.00 46.930          H  
ATOM   7490  N   ASP A 645     -52.138 -20.963   2.237  1.00 27.980          N  
ATOM   7491  CA  ASP A 645     -52.392 -22.417   2.137  1.00 28.150          C  
ATOM   7492  C   ASP A 645     -51.120 -23.234   2.334  1.00 28.040          C  
ATOM   7493  O   ASP A 645     -51.135 -24.229   3.058  1.00 28.220          O  
ATOM   7494  CB  ASP A 645     -52.950 -22.831   0.760  1.00 39.340          C  
ATOM   7495  CG  ASP A 645     -54.434 -22.546   0.449  1.00 39.340          C  
ATOM   7496  OD1 ASP A 645     -55.227 -22.297   1.338  1.00 39.340          O  
ATOM   7497  OD2 ASP A 645     -54.756 -22.607  -0.715  1.00 39.340          O  
ATOM   7498  H   ASP A 645     -52.558 -20.299   1.585  1.00 33.580          H  
ATOM   7499  HA  ASP A 645     -53.106 -22.697   2.911  1.00 33.780          H  
ATOM   7500 1HB  ASP A 645     -52.363 -22.325  -0.007  1.00 47.210          H  
ATOM   7501 2HB  ASP A 645     -52.779 -23.900   0.623  1.00 47.210          H  
ATOM   7502  N   THR A 646     -50.018 -22.762   1.755  1.00 27.850          N  
ATOM   7503  CA  THR A 646     -48.700 -23.380   1.790  1.00 27.830          C  
ATOM   7504  C   THR A 646     -48.243 -23.823   3.184  1.00 27.700          C  
ATOM   7505  O   THR A 646     -47.519 -24.814   3.304  1.00 27.530          O  
ATOM   7506  CB  THR A 646     -47.653 -22.404   1.183  1.00 38.970          C  
ATOM   7507  OG1 THR A 646     -47.977 -22.152  -0.201  1.00 38.970          O  
ATOM   7508  CG2 THR A 646     -46.233 -22.957   1.269  1.00 38.970          C  
ATOM   7509  H   THR A 646     -50.110 -21.929   1.192  1.00 33.420          H  
ATOM   7510  HA  THR A 646     -48.734 -24.268   1.160  1.00 33.400          H  
ATOM   7511  HB  THR A 646     -47.694 -21.466   1.728  1.00 46.760          H  
ATOM   7512  HG1 THR A 646     -47.368 -21.492  -0.553  1.00 46.760          H  
ATOM   7513 1HG2 THR A 646     -45.541 -22.234   0.835  1.00 46.760          H  
ATOM   7514 2HG2 THR A 646     -45.951 -23.126   2.305  1.00 46.760          H  
ATOM   7515 3HG2 THR A 646     -46.172 -23.893   0.720  1.00 46.760          H  
ATOM   7516  N   GLY A 647     -48.546 -23.031   4.216  1.00 27.810          N  
ATOM   7517  CA  GLY A 647     -48.074 -23.317   5.564  1.00 27.720          C  
ATOM   7518  C   GLY A 647     -49.183 -23.672   6.556  1.00 27.820          C  
ATOM   7519  O   GLY A 647     -48.952 -23.657   7.769  1.00 27.960          O  
ATOM   7520  H   GLY A 647     -49.192 -22.250   4.084  1.00 33.370          H  
ATOM   7521 1HA  GLY A 647     -47.362 -24.139   5.524  1.00 33.260          H  
ATOM   7522 2HA  GLY A 647     -47.526 -22.452   5.933  1.00 33.260          H  
ATOM   7523  N   CYS A 648     -50.393 -23.939   6.074  1.00 27.820          N  
ATOM   7524  CA  CYS A 648     -51.492 -24.217   6.990  1.00 27.990          C  
ATOM   7525  C   CYS A 648     -51.537 -25.689   7.434  1.00 28.020          C  
ATOM   7526  O   CYS A 648     -51.258 -26.576   6.632  1.00 28.090          O  
ATOM   7527  CB  CYS A 648     -52.809 -23.781   6.352  1.00 39.120          C  
ATOM   7528  SG  CYS A 648     -52.952 -21.996   6.173  1.00 39.120          S  
ATOM   7529  H   CYS A 648     -50.544 -23.977   5.057  1.00 33.380          H  
ATOM   7530  HA  CYS A 648     -51.332 -23.579   7.853  1.00 33.590          H  
ATOM   7531 1HB  CYS A 648     -52.877 -24.214   5.349  1.00 46.940          H  
ATOM   7532 2HB  CYS A 648     -53.657 -24.138   6.914  1.00 46.940          H  
ATOM   7533  HG  CYS A 648     -51.907 -21.840   5.327  1.00 46.940          H  
ATOM   7534  N   PRO A 649     -51.961 -25.981   8.689  1.00 28.050          N  
ATOM   7535  CA  PRO A 649     -52.050 -27.307   9.304  1.00 28.200          C  
ATOM   7536  C   PRO A 649     -52.987 -28.262   8.589  1.00 28.490          C  
ATOM   7537  O   PRO A 649     -52.908 -29.483   8.763  1.00 28.720          O  
ATOM   7538  CB  PRO A 649     -52.546 -26.995  10.729  1.00 42.300          C  
ATOM   7539  CG  PRO A 649     -53.225 -25.652  10.630  1.00 42.300          C  
ATOM   7540  CD  PRO A 649     -52.422 -24.889   9.596  1.00 42.300          C  
ATOM   7541  HA  PRO A 649     -51.036 -27.740   9.336  1.00 33.840          H  
ATOM   7542 1HB  PRO A 649     -53.233 -27.792  11.069  1.00 50.760          H  
ATOM   7543 2HB  PRO A 649     -51.701 -26.989  11.431  1.00 50.760          H  
ATOM   7544 1HG  PRO A 649     -54.285 -25.781  10.352  1.00 50.760          H  
ATOM   7545 2HG  PRO A 649     -53.219 -25.158  11.617  1.00 50.760          H  
ATOM   7546 1HD  PRO A 649     -53.095 -24.181   9.111  1.00 50.760          H  
ATOM   7547 2HD  PRO A 649     -51.557 -24.388  10.066  1.00 50.760          H  
ATOM   7548  N   ASN A 650     -53.892 -27.732   7.775  1.00 28.590          N  
ATOM   7549  CA  ASN A 650     -54.813 -28.598   7.087  1.00 28.990          C  
ATOM   7550  C   ASN A 650     -54.148 -29.363   5.936  1.00 29.280          C  
ATOM   7551  O   ASN A 650     -54.767 -30.261   5.345  1.00 29.220          O  
ATOM   7552  CB  ASN A 650     -56.007 -27.791   6.612  1.00 40.430          C  
ATOM   7553  CG  ASN A 650     -55.613 -26.775   5.645  1.00 40.430          C  
ATOM   7554  OD1 ASN A 650     -54.481 -26.302   5.724  1.00 40.430          O  
ATOM   7555  ND2 ASN A 650     -56.490 -26.409   4.743  1.00 40.430          N  
ATOM   7556  H   ASN A 650     -53.939 -26.736   7.609  1.00 34.310          H  
ATOM   7557  HA  ASN A 650     -55.155 -29.337   7.798  1.00 34.790          H  
ATOM   7558 1HB  ASN A 650     -56.738 -28.441   6.146  1.00 48.510          H  
ATOM   7559 2HB  ASN A 650     -56.482 -27.308   7.464  1.00 48.510          H  
ATOM   7560 1HD2 ASN A 650     -56.253 -25.713   4.063  1.00 48.510          H  
ATOM   7561 2HD2 ASN A 650     -57.396 -26.826   4.730  1.00 48.510          H  
ATOM   7562  N   ASP A 651     -52.822 -29.175   5.749  1.00 29.700          N  
ATOM   7563  CA  ASP A 651     -52.077 -29.907   4.736  1.00 30.190          C  
ATOM   7564  C   ASP A 651     -51.753 -31.312   5.235  1.00 30.290          C  
ATOM   7565  O   ASP A 651     -51.211 -32.137   4.497  1.00 30.340          O  
ATOM   7566  CB  ASP A 651     -50.776 -29.173   4.355  1.00 42.070          C  
ATOM   7567  CG  ASP A 651     -49.710 -29.084   5.490  1.00 42.070          C  
ATOM   7568  OD1 ASP A 651     -49.921 -29.642   6.537  1.00 42.070          O  
ATOM   7569  OD2 ASP A 651     -48.682 -28.482   5.265  1.00 42.070          O  
ATOM   7570  H   ASP A 651     -52.326 -28.436   6.269  1.00 35.640          H  
ATOM   7571  HA  ASP A 651     -52.696 -29.991   3.843  1.00 36.230          H  
ATOM   7572 1HB  ASP A 651     -50.324 -29.662   3.493  1.00 50.480          H  
ATOM   7573 2HB  ASP A 651     -51.024 -28.149   4.057  1.00 50.480          H  
ATOM   7574  N   THR A 652     -52.218 -31.619   6.449  1.00 30.430          N  
ATOM   7575  CA  THR A 652     -52.076 -32.922   7.057  1.00 30.620          C  
ATOM   7576  C   THR A 652     -53.291 -33.792   6.735  1.00 30.960          C  
ATOM   7577  O   THR A 652     -53.354 -34.955   7.141  1.00 31.360          O  
ATOM   7578  CB  THR A 652     -51.886 -32.822   8.587  1.00 42.790          C  
ATOM   7579  OG1 THR A 652     -53.028 -32.193   9.201  1.00 42.790          O  
ATOM   7580  CG2 THR A 652     -50.637 -32.038   8.935  1.00 42.790          C  
ATOM   7581  H   THR A 652     -52.613 -30.865   7.013  1.00 36.520          H  
ATOM   7582  HA  THR A 652     -51.193 -33.405   6.638  1.00 36.740          H  
ATOM   7583  HB  THR A 652     -51.789 -33.828   8.989  1.00 51.350          H  
ATOM   7584  HG1 THR A 652     -53.001 -31.221   9.045  1.00 51.350          H  
ATOM   7585 1HG2 THR A 652     -50.520 -31.998  10.015  1.00 51.350          H  
ATOM   7586 2HG2 THR A 652     -49.771 -32.523   8.490  1.00 51.350          H  
ATOM   7587 3HG2 THR A 652     -50.724 -31.022   8.540  1.00 51.350          H  
ATOM   7588  N   GLY A 653     -54.251 -33.242   5.973  1.00 30.900          N  
ATOM   7589  CA  GLY A 653     -55.454 -33.983   5.604  1.00 31.280          C  
ATOM   7590  C   GLY A 653     -56.611 -33.733   6.560  1.00 31.440          C  
ATOM   7591  O   GLY A 653     -57.298 -34.666   6.975  1.00 31.780          O  
ATOM   7592  H   GLY A 653     -54.150 -32.273   5.664  1.00 37.080          H  
ATOM   7593 1HA  GLY A 653     -55.754 -33.695   4.596  1.00 37.540          H  
ATOM   7594 2HA  GLY A 653     -55.228 -35.048   5.574  1.00 37.540          H  
ATOM   7595  N   CYS A 654     -56.809 -32.474   6.937  1.00 31.270          N  
ATOM   7596  CA  CYS A 654     -57.891 -32.108   7.844  1.00 31.450          C  
ATOM   7597  C   CYS A 654     -59.258 -32.425   7.228  1.00 31.520          C  
ATOM   7598  O   CYS A 654     -59.512 -32.041   6.084  1.00 31.180          O  
ATOM   7599  CB  CYS A 654     -57.824 -30.626   8.181  1.00 43.960          C  
ATOM   7600  SG  CYS A 654     -59.088 -30.071   9.317  1.00 43.960          S  
ATOM   7601  H   CYS A 654     -56.209 -31.754   6.543  1.00 37.520          H  
ATOM   7602  HA  CYS A 654     -57.751 -32.655   8.770  1.00 37.740          H  
ATOM   7603 1HB  CYS A 654     -56.862 -30.407   8.627  1.00 52.750          H  
ATOM   7604 2HB  CYS A 654     -57.910 -30.045   7.267  1.00 52.750          H  
ATOM   7605  N   PRO A 655     -60.150 -33.169   7.920  1.00 32.000          N  
ATOM   7606  CA  PRO A 655     -61.500 -33.507   7.495  1.00 32.170          C  
ATOM   7607  C   PRO A 655     -62.383 -32.273   7.297  1.00 32.090          C  
ATOM   7608  O   PRO A 655     -62.151 -31.215   7.894  1.00 31.970          O  
ATOM   7609  CB  PRO A 655     -62.028 -34.376   8.634  1.00 48.260          C  
ATOM   7610  CG  PRO A 655     -60.811 -34.923   9.315  1.00 48.260          C  
ATOM   7611  CD  PRO A 655     -59.757 -33.846   9.183  1.00 48.260          C  
ATOM   7612  HA  PRO A 655     -61.437 -34.085   6.561  1.00 38.600          H  
ATOM   7613 1HB  PRO A 655     -62.648 -33.783   9.267  1.00 57.910          H  
ATOM   7614 2HB  PRO A 655     -62.670 -35.166   8.230  1.00 57.910          H  
ATOM   7615 1HG  PRO A 655     -61.051 -35.135  10.366  1.00 57.910          H  
ATOM   7616 2HG  PRO A 655     -60.506 -35.873   8.855  1.00 57.910          H  
ATOM   7617 1HD  PRO A 655     -59.767 -33.142  10.033  1.00 57.910          H  
ATOM   7618 2HD  PRO A 655     -58.811 -34.396   9.080  1.00 57.910          H  
ATOM   7619  N   ASN A 656     -63.381 -32.442   6.434  1.00 32.250          N  
ATOM   7620  CA  ASN A 656     -64.373 -31.435   6.079  1.00 32.280          C  
ATOM   7621  C   ASN A 656     -65.137 -30.936   7.302  1.00 32.630          C  
ATOM   7622  O   ASN A 656     -65.845 -31.708   7.948  1.00 33.030          O  
ATOM   7623  CB  ASN A 656     -65.321 -32.064   5.059  1.00 45.180          C  
ATOM   7624  CG  ASN A 656     -66.319 -31.140   4.398  1.00 45.180          C  
ATOM   7625  OD1 ASN A 656     -66.659 -30.050   4.865  1.00 45.180          O  
ATOM   7626  ND2 ASN A 656     -66.826 -31.596   3.277  1.00 45.180          N  
ATOM   7627  H   ASN A 656     -63.465 -33.345   5.992  1.00 38.700          H  
ATOM   7628  HA  ASN A 656     -63.862 -30.575   5.649  1.00 38.740          H  
ATOM   7629 1HB  ASN A 656     -64.729 -32.538   4.276  1.00 54.220          H  
ATOM   7630 2HB  ASN A 656     -65.879 -32.858   5.554  1.00 54.220          H  
ATOM   7631 1HD2 ASN A 656     -67.504 -31.062   2.768  1.00 54.220          H  
ATOM   7632 2HD2 ASN A 656     -66.529 -32.484   2.918  1.00 54.220          H  
ATOM   7633  N   ASP A 657     -64.982 -29.641   7.607  1.00 32.550          N  
ATOM   7634  CA  ASP A 657     -65.586 -28.963   8.760  1.00 32.950          C  
ATOM   7635  C   ASP A 657     -65.189 -29.523  10.144  1.00 32.860          C  
ATOM   7636  O   ASP A 657     -65.996 -29.489  11.074  1.00 33.070          O  
ATOM   7637  CB  ASP A 657     -67.127 -29.047   8.644  1.00 45.970          C  
ATOM   7638  CG  ASP A 657     -67.929 -27.967   9.450  1.00 45.970          C  
ATOM   7639  OD1 ASP A 657     -67.440 -26.873   9.600  1.00 45.970          O  
ATOM   7640  OD2 ASP A 657     -69.040 -28.255   9.875  1.00 45.970          O  
ATOM   7641  H   ASP A 657     -64.387 -29.053   7.014  1.00 39.060          H  
ATOM   7642  HA  ASP A 657     -65.283 -27.913   8.718  1.00 39.540          H  
ATOM   7643 1HB  ASP A 657     -67.414 -28.988   7.601  1.00 55.160          H  
ATOM   7644 2HB  ASP A 657     -67.452 -30.027   9.000  1.00 55.160          H  
ATOM   7645  N   THR A 658     -63.937 -29.970  10.332  1.00 32.610          N  
ATOM   7646  CA  THR A 658     -63.529 -30.430  11.666  1.00 32.570          C  
ATOM   7647  C   THR A 658     -62.292 -29.682  12.104  1.00 32.440          C  
ATOM   7648  O   THR A 658     -61.779 -28.847  11.363  1.00 32.580          O  
ATOM   7649  CB  THR A 658     -63.217 -31.928  11.730  1.00 45.610          C  
ATOM   7650  OG1 THR A 658     -62.010 -32.187  11.021  1.00 45.610          O  
ATOM   7651  CG2 THR A 658     -64.357 -32.701  11.090  1.00 45.610          C  
ATOM   7652  H   THR A 658     -63.278 -30.049   9.547  1.00 39.130          H  
ATOM   7653  HA  THR A 658     -64.322 -30.211  12.379  1.00 39.080          H  
ATOM   7654  HB  THR A 658     -63.106 -32.241  12.763  1.00 54.740          H  
ATOM   7655  HG1 THR A 658     -61.247 -31.823  11.512  1.00 54.740          H  
ATOM   7656 1HG2 THR A 658     -64.143 -33.766  11.133  1.00 54.740          H  
ATOM   7657 2HG2 THR A 658     -65.281 -32.494  11.627  1.00 54.740          H  
ATOM   7658 3HG2 THR A 658     -64.469 -32.399  10.053  1.00 54.740          H  
ATOM   7659  N   GLY A 659     -61.822 -29.948  13.318  1.00 32.240          N  
ATOM   7660  CA  GLY A 659     -60.622 -29.279  13.805  1.00 32.160          C  
ATOM   7661  C   GLY A 659     -59.399 -29.610  12.972  1.00 32.130          C  
ATOM   7662  O   GLY A 659     -59.169 -30.780  12.635  1.00 32.370          O  
ATOM   7663  H   GLY A 659     -62.289 -30.626  13.903  1.00 38.690          H  
ATOM   7664 1HA  GLY A 659     -60.772 -28.219  13.805  1.00 38.590          H  
ATOM   7665 2HA  GLY A 659     -60.441 -29.568  14.842  1.00 38.590          H  
ATOM   7666  N   CYS A 660     -58.585 -28.581  12.710  1.00 31.920          N  
ATOM   7667  CA  CYS A 660     -57.364 -28.733  11.939  1.00 31.960          C  
ATOM   7668  C   CYS A 660     -56.143 -28.309  12.733  1.00 31.840          C  
ATOM   7669  O   CYS A 660     -55.081 -28.919  12.606  1.00 31.810          O  
ATOM   7670  CB  CYS A 660     -57.365 -27.858  10.675  1.00 44.730          C  
ATOM   7671  SG  CYS A 660     -58.743 -28.078   9.494  1.00 44.730          S  
ATOM   7672  H   CYS A 660     -58.853 -27.662  13.050  1.00 38.300          H  
ATOM   7673  HA  CYS A 660     -57.249 -29.780  11.662  1.00 38.350          H  
ATOM   7674 1HB  CYS A 660     -57.367 -26.814  10.982  1.00 53.670          H  
ATOM   7675 2HB  CYS A 660     -56.432 -28.021  10.135  1.00 53.670          H  
ATOM   7676  N   GLY A 661     -56.253 -27.231  13.524  1.00 31.840          N  
ATOM   7677  CA  GLY A 661     -55.016 -26.783  14.164  1.00 31.810          C  
ATOM   7678  C   GLY A 661     -55.031 -25.541  15.056  1.00 31.470          C  
ATOM   7679  O   GLY A 661     -54.000 -25.219  15.638  1.00 31.630          O  
ATOM   7680  H   GLY A 661     -57.150 -26.763  13.638  1.00 38.210          H  
ATOM   7681 1HA  GLY A 661     -54.630 -27.614  14.757  1.00 38.170          H  
ATOM   7682 2HA  GLY A 661     -54.274 -26.626  13.386  1.00 38.170          H  
ATOM   7683  N   CYS A 662     -56.125 -24.785  15.131  1.00 31.090          N  
ATOM   7684  CA  CYS A 662     -56.034 -23.573  15.966  1.00 30.850          C  
ATOM   7685  C   CYS A 662     -56.275 -23.906  17.466  1.00 30.930          C  
ATOM   7686  O   CYS A 662     -57.409 -24.190  17.844  1.00 30.820          O  
ATOM   7687  CB  CYS A 662     -57.061 -22.542  15.511  1.00 43.290          C  
ATOM   7688  SG  CYS A 662     -56.845 -21.942  13.845  1.00 43.290          S  
ATOM   7689  H   CYS A 662     -56.990 -25.056  14.649  1.00 37.310          H  
ATOM   7690  HA  CYS A 662     -55.051 -23.147  15.806  1.00 37.020          H  
ATOM   7691 1HB  CYS A 662     -58.046 -22.955  15.567  1.00 51.940          H  
ATOM   7692 2HB  CYS A 662     -57.021 -21.700  16.181  1.00 51.940          H  
ATOM   7693  HG  CYS A 662     -58.015 -21.237  13.776  1.00 51.940          H  
ATOM   7694  N   PRO A 663     -55.302 -23.730  18.382  1.00 31.230          N  
ATOM   7695  CA  PRO A 663     -55.416 -24.148  19.781  1.00 31.430          C  
ATOM   7696  C   PRO A 663     -56.558 -23.482  20.547  1.00 30.930          C  
ATOM   7697  O   PRO A 663     -57.098 -24.059  21.487  1.00 30.740          O  
ATOM   7698  CB  PRO A 663     -54.053 -23.724  20.355  1.00 47.140          C  
ATOM   7699  CG  PRO A 663     -53.537 -22.639  19.427  1.00 47.140          C  
ATOM   7700  CD  PRO A 663     -54.062 -23.002  18.052  1.00 47.140          C  
ATOM   7701  HA  PRO A 663     -55.525 -25.241  19.816  1.00 37.720          H  
ATOM   7702 1HB  PRO A 663     -54.184 -23.359  21.371  1.00 56.570          H  
ATOM   7703 2HB  PRO A 663     -53.378 -24.583  20.412  1.00 56.570          H  
ATOM   7704 1HG  PRO A 663     -53.878 -21.648  19.772  1.00 56.570          H  
ATOM   7705 2HG  PRO A 663     -52.437 -22.617  19.456  1.00 56.570          H  
ATOM   7706 1HD  PRO A 663     -54.268 -22.068  17.510  1.00 56.570          H  
ATOM   7707 2HD  PRO A 663     -53.350 -23.657  17.518  1.00 56.570          H  
ATOM   7708  N   ASN A 664     -56.978 -22.300  20.113  1.00 30.850          N  
ATOM   7709  CA  ASN A 664     -58.065 -21.608  20.762  1.00 30.480          C  
ATOM   7710  C   ASN A 664     -58.794 -20.703  19.779  1.00 30.510          C  
ATOM   7711  O   ASN A 664     -59.112 -19.559  20.107  1.00 30.560          O  
ATOM   7712  CB  ASN A 664     -57.500 -20.845  21.936  1.00 42.820          C  
ATOM   7713  CG  ASN A 664     -56.456 -19.857  21.489  1.00 42.820          C  
ATOM   7714  OD1 ASN A 664     -55.985 -19.886  20.332  1.00 42.820          O  
ATOM   7715  ND2 ASN A 664     -56.068 -18.979  22.384  1.00 42.820          N  
ATOM   7716  H   ASN A 664     -56.508 -21.803  19.366  1.00 37.020          H  
ATOM   7717  HA  ASN A 664     -58.784 -22.343  21.123  1.00 36.580          H  
ATOM   7718 1HB  ASN A 664     -58.299 -20.318  22.457  1.00 51.380          H  
ATOM   7719 2HB  ASN A 664     -57.045 -21.541  22.644  1.00 51.380          H  
ATOM   7720 1HD2 ASN A 664     -55.374 -18.297  22.148  1.00 51.380          H  
ATOM   7721 2HD2 ASN A 664     -56.467 -18.987  23.300  1.00 51.380          H  
ATOM   7722  N   ASP A 665     -59.049 -21.211  18.573  1.00 30.580          N  
ATOM   7723  CA  ASP A 665     -59.705 -20.394  17.541  1.00 30.710          C  
ATOM   7724  C   ASP A 665     -60.288 -21.289  16.453  1.00 30.550          C  
ATOM   7725  O   ASP A 665     -60.242 -22.504  16.576  1.00 30.500          O  
ATOM   7726  CB  ASP A 665     -58.707 -19.360  16.968  1.00 42.940          C  
ATOM   7727  CG  ASP A 665     -59.358 -18.072  16.434  1.00 42.940          C  
ATOM   7728  OD1 ASP A 665     -60.508 -18.138  16.059  1.00 42.940          O  
ATOM   7729  OD2 ASP A 665     -58.707 -17.050  16.409  1.00 42.940          O  
ATOM   7730  H   ASP A 665     -58.781 -22.185  18.382  1.00 36.700          H  
ATOM   7731  HA  ASP A 665     -60.529 -19.849  18.001  1.00 36.850          H  
ATOM   7732 1HB  ASP A 665     -57.972 -19.093  17.727  1.00 51.530          H  
ATOM   7733 2HB  ASP A 665     -58.175 -19.799  16.137  1.00 51.530          H  
ATOM   7734  N   THR A 666     -60.896 -20.710  15.435  1.00 30.580          N  
ATOM   7735  CA  THR A 666     -61.399 -21.476  14.293  1.00 30.550          C  
ATOM   7736  C   THR A 666     -60.452 -21.266  13.123  1.00 29.960          C  
ATOM   7737  O   THR A 666     -59.514 -20.471  13.216  1.00 30.030          O  
ATOM   7738  CB  THR A 666     -62.820 -21.058  13.873  1.00 42.780          C  
ATOM   7739  OG1 THR A 666     -62.800 -19.707  13.368  1.00 42.780          O  
ATOM   7740  CG2 THR A 666     -63.741 -21.143  15.077  1.00 42.780          C  
ATOM   7741  H   THR A 666     -60.966 -19.688  15.434  1.00 36.700          H  
ATOM   7742  HA  THR A 666     -61.405 -22.530  14.544  1.00 36.660          H  
ATOM   7743  HB  THR A 666     -63.182 -21.727  13.090  1.00 51.340          H  
ATOM   7744  HG1 THR A 666     -62.347 -19.684  12.491  1.00 51.340          H  
ATOM   7745 1HG2 THR A 666     -64.749 -20.852  14.785  1.00 51.340          H  
ATOM   7746 2HG2 THR A 666     -63.749 -22.166  15.449  1.00 51.340          H  
ATOM   7747 3HG2 THR A 666     -63.383 -20.474  15.858  1.00 51.340          H  
ATOM   7748  N   GLY A 667     -60.649 -21.978  12.021  1.00 29.420          N  
ATOM   7749  CA  GLY A 667     -59.797 -21.746  10.871  1.00 28.930          C  
ATOM   7750  C   GLY A 667     -60.367 -20.577  10.087  1.00 28.900          C  
ATOM   7751  O   GLY A 667     -61.269 -19.878  10.565  1.00 28.950          O  
ATOM   7752  H   GLY A 667     -61.394 -22.674  11.929  1.00 35.300          H  
ATOM   7753 1HA  GLY A 667     -58.776 -21.529  11.186  1.00 34.720          H  
ATOM   7754 2HA  GLY A 667     -59.773 -22.639  10.248  1.00 34.720          H  
ATOM   7755  N   CYS A 668     -59.859 -20.367   8.884  1.00 28.890          N  
ATOM   7756  CA  CYS A 668     -60.320 -19.273   8.051  1.00 28.970          C  
ATOM   7757  C   CYS A 668     -60.046 -19.671   6.615  1.00 29.040          C  
ATOM   7758  O   CYS A 668     -59.268 -20.599   6.394  1.00 28.920          O  
ATOM   7759  CB  CYS A 668     -59.499 -18.020   8.360  1.00 40.530          C  
ATOM   7760  SG  CYS A 668     -57.772 -18.188   7.852  1.00 40.530          S  
ATOM   7761  H   CYS A 668     -59.126 -20.975   8.545  1.00 34.670          H  
ATOM   7762  HA  CYS A 668     -61.381 -19.105   8.222  1.00 34.760          H  
ATOM   7763 1HB  CYS A 668     -59.900 -17.142   7.880  1.00 48.630          H  
ATOM   7764 2HB  CYS A 668     -59.516 -17.838   9.434  1.00 48.630          H  
ATOM   7765  HG  CYS A 668     -58.008 -18.052   6.515  1.00 48.630          H  
ATOM   7766  N   PRO A 669     -60.677 -19.041   5.622  1.00 29.350          N  
ATOM   7767  CA  PRO A 669     -60.322 -19.183   4.234  1.00 29.500          C  
ATOM   7768  C   PRO A 669     -59.009 -18.456   4.060  1.00 29.450          C  
ATOM   7769  O   PRO A 669     -58.767 -17.474   4.767  1.00 29.570          O  
ATOM   7770  CB  PRO A 669     -61.491 -18.513   3.508  1.00 44.250          C  
ATOM   7771  CG  PRO A 669     -62.035 -17.511   4.512  1.00 44.250          C  
ATOM   7772  CD  PRO A 669     -61.848 -18.176   5.870  1.00 44.250          C  
ATOM   7773  HA  PRO A 669     -60.229 -20.250   3.979  1.00 35.400          H  
ATOM   7774 1HB  PRO A 669     -61.129 -18.029   2.584  1.00 53.100          H  
ATOM   7775 2HB  PRO A 669     -62.232 -19.270   3.207  1.00 53.100          H  
ATOM   7776 1HG  PRO A 669     -61.474 -16.559   4.429  1.00 53.100          H  
ATOM   7777 2HG  PRO A 669     -63.086 -17.277   4.287  1.00 53.100          H  
ATOM   7778 1HD  PRO A 669     -61.655 -17.403   6.601  1.00 53.100          H  
ATOM   7779 2HD  PRO A 669     -62.726 -18.783   6.133  1.00 53.100          H  
ATOM   7780  N   ASN A 670     -58.196 -18.877   3.107  1.00 29.370          N  
ATOM   7781  CA  ASN A 670     -56.966 -18.156   2.837  1.00 29.430          C  
ATOM   7782  C   ASN A 670     -57.099 -17.232   1.633  1.00 29.340          C  
ATOM   7783  O   ASN A 670     -57.202 -17.682   0.491  1.00 29.530          O  
ATOM   7784  CB  ASN A 670     -55.818 -19.124   2.687  1.00 41.180          C  
ATOM   7785  CG  ASN A 670     -55.513 -19.833   3.996  1.00 41.180          C  
ATOM   7786  OD1 ASN A 670     -55.426 -19.190   5.057  1.00 41.180          O  
ATOM   7787  ND2 ASN A 670     -55.350 -21.125   3.938  1.00 41.180          N  
ATOM   7788  H   ASN A 670     -58.422 -19.700   2.564  1.00 35.240          H  
ATOM   7789  HA  ASN A 670     -56.744 -17.518   3.693  1.00 35.320          H  
ATOM   7790 1HB  ASN A 670     -56.065 -19.873   1.931  1.00 49.410          H  
ATOM   7791 2HB  ASN A 670     -54.939 -18.598   2.337  1.00 49.410          H  
ATOM   7792 1HD2 ASN A 670     -55.148 -21.646   4.770  1.00 49.410          H  
ATOM   7793 2HD2 ASN A 670     -55.414 -21.607   3.039  1.00 49.410          H  
ATOM   7794  N   ASP A 671     -57.144 -15.937   1.911  1.00 29.140          N  
ATOM   7795  CA  ASP A 671     -57.286 -14.917   0.884  1.00 29.130          C  
ATOM   7796  C   ASP A 671     -56.071 -14.917  -0.021  1.00 28.890          C  
ATOM   7797  O   ASP A 671     -54.959 -15.181   0.439  1.00 28.940          O  
ATOM   7798  CB  ASP A 671     -57.439 -13.533   1.509  1.00 40.790          C  
ATOM   7799  CG  ASP A 671     -58.788 -13.294   2.181  1.00 40.790          C  
ATOM   7800  OD1 ASP A 671     -59.704 -14.051   1.969  1.00 40.790          O  
ATOM   7801  OD2 ASP A 671     -58.879 -12.344   2.911  1.00 40.790          O  
ATOM   7802  H   ASP A 671     -57.086 -15.652   2.880  1.00 34.970          H  
ATOM   7803  HA  ASP A 671     -58.168 -15.141   0.282  1.00 34.960          H  
ATOM   7804 1HB  ASP A 671     -56.654 -13.386   2.249  1.00 48.940          H  
ATOM   7805 2HB  ASP A 671     -57.295 -12.774   0.735  1.00 48.940          H  
ATOM   7806  N   THR A 672     -56.270 -14.567  -1.285  1.00 28.710          N  
ATOM   7807  CA  THR A 672     -55.173 -14.470  -2.233  1.00 28.580          C  
ATOM   7808  C   THR A 672     -55.105 -13.058  -2.770  1.00 28.240          C  
ATOM   7809  O   THR A 672     -56.045 -12.274  -2.607  1.00 28.170          O  
ATOM   7810  CB  THR A 672     -55.376 -15.415  -3.431  1.00 40.060          C  
ATOM   7811  OG1 THR A 672     -56.512 -14.969  -4.196  1.00 40.060          O  
ATOM   7812  CG2 THR A 672     -55.638 -16.833  -2.939  1.00 40.060          C  
ATOM   7813  H   THR A 672     -57.204 -14.373  -1.615  1.00 34.450          H  
ATOM   7814  HA  THR A 672     -54.234 -14.701  -1.733  1.00 34.300          H  
ATOM   7815  HB  THR A 672     -54.488 -15.404  -4.063  1.00 48.080          H  
ATOM   7816  HG1 THR A 672     -56.285 -14.137  -4.673  1.00 48.080          H  
ATOM   7817 1HG2 THR A 672     -55.785 -17.489  -3.794  1.00 48.080          H  
ATOM   7818 2HG2 THR A 672     -54.794 -17.179  -2.360  1.00 48.080          H  
ATOM   7819 3HG2 THR A 672     -56.530 -16.854  -2.314  1.00 48.080          H  
ATOM   7820  N   GLY A 673     -54.016 -12.741  -3.452  1.00 28.110          N  
ATOM   7821  CA  GLY A 673     -53.893 -11.427  -4.063  1.00 27.870          C  
ATOM   7822  C   GLY A 673     -54.544 -11.457  -5.438  1.00 27.410          C  
ATOM   7823  O   GLY A 673     -55.337 -12.358  -5.737  1.00 27.000          O  
ATOM   7824  H   GLY A 673     -53.262 -13.425  -3.547  1.00 33.730          H  
ATOM   7825 1HA  GLY A 673     -54.376 -10.679  -3.438  1.00 33.440          H  
ATOM   7826 2HA  GLY A 673     -52.843 -11.152  -4.155  1.00 33.440          H  
ATOM   7827  N   CYS A 674     -54.218 -10.469  -6.257  1.00 27.550          N  
ATOM   7828  CA  CYS A 674     -54.763 -10.337  -7.593  1.00 27.240          C  
ATOM   7829  C   CYS A 674     -54.249 -11.413  -8.553  1.00 27.330          C  
ATOM   7830  O   CYS A 674     -53.063 -11.728  -8.529  1.00 27.760          O  
ATOM   7831  CB  CYS A 674     -54.386  -9.000  -8.185  1.00 38.260          C  
ATOM   7832  SG  CYS A 674     -55.009  -8.784  -9.803  1.00 38.260          S  
ATOM   7833  H   CYS A 674     -53.531  -9.770  -5.958  1.00 33.060          H  
ATOM   7834  HA  CYS A 674     -55.846 -10.354  -7.502  1.00 32.690          H  
ATOM   7835 1HB  CYS A 674     -54.766  -8.194  -7.556  1.00 45.910          H  
ATOM   7836 2HB  CYS A 674     -53.317  -8.910  -8.226  1.00 45.910          H  
ATOM   7837  HG  CYS A 674     -54.317  -9.788 -10.403  1.00 45.910          H  
ATOM   7838  N   PRO A 675     -55.095 -12.069  -9.359  1.00 27.050          N  
ATOM   7839  CA  PRO A 675     -54.671 -12.997 -10.392  1.00 27.190          C  
ATOM   7840  C   PRO A 675     -53.752 -12.311 -11.404  1.00 27.420          C  
ATOM   7841  O   PRO A 675     -53.972 -11.147 -11.780  1.00 27.160          O  
ATOM   7842  CB  PRO A 675     -55.993 -13.403 -11.041  1.00 40.790          C  
ATOM   7843  CG  PRO A 675     -57.032 -13.206  -9.953  1.00 40.790          C  
ATOM   7844  CD  PRO A 675     -56.558 -12.005  -9.157  1.00 40.790          C  
ATOM   7845  HA  PRO A 675     -54.168 -13.856  -9.928  1.00 32.630          H  
ATOM   7846 1HB  PRO A 675     -56.164 -12.801 -11.926  1.00 48.940          H  
ATOM   7847 2HB  PRO A 675     -55.933 -14.451 -11.381  1.00 48.940          H  
ATOM   7848 1HG  PRO A 675     -58.022 -13.039 -10.413  1.00 48.940          H  
ATOM   7849 2HG  PRO A 675     -57.116 -14.114  -9.339  1.00 48.940          H  
ATOM   7850 1HD  PRO A 675     -56.987 -11.068  -9.541  1.00 48.940          H  
ATOM   7851 2HD  PRO A 675     -56.816 -12.187  -8.097  1.00 48.940          H  
ATOM   7852  N   ASN A 676     -52.763 -13.056 -11.879  1.00 27.940          N  
ATOM   7853  CA  ASN A 676     -51.789 -12.600 -12.869  1.00 28.260          C  
ATOM   7854  C   ASN A 676     -52.372 -11.855 -14.066  1.00 28.090          C  
ATOM   7855  O   ASN A 676     -51.873 -10.806 -14.477  1.00 28.270          O  
ATOM   7856  CB  ASN A 676     -51.023 -13.810 -13.357  1.00 39.440          C  
ATOM   7857  CG  ASN A 676     -51.935 -14.864 -13.980  1.00 39.440          C  
ATOM   7858  OD1 ASN A 676     -53.158 -14.891 -13.709  1.00 39.440          O  
ATOM   7859  ND2 ASN A 676     -51.376 -15.711 -14.798  1.00 39.440          N  
ATOM   7860  H   ASN A 676     -52.654 -13.999 -11.521  1.00 33.530          H  
ATOM   7861  HA  ASN A 676     -51.107 -11.911 -12.374  1.00 33.910          H  
ATOM   7862 1HB  ASN A 676     -50.286 -13.496 -14.096  1.00 47.320          H  
ATOM   7863 2HB  ASN A 676     -50.480 -14.261 -12.527  1.00 47.320          H  
ATOM   7864 1HD2 ASN A 676     -51.932 -16.413 -15.250  1.00 47.320          H  
ATOM   7865 2HD2 ASN A 676     -50.399 -15.645 -14.991  1.00 47.320          H  
ATOM   7866  N   ASP A 677     -53.480 -12.369 -14.577  1.00 27.830          N  
ATOM   7867  CA  ASP A 677     -54.145 -11.830 -15.752  1.00 27.680          C  
ATOM   7868  C   ASP A 677     -55.372 -11.001 -15.449  1.00 28.150          C  
ATOM   7869  O   ASP A 677     -56.220 -10.826 -16.319  1.00 28.360          O  
ATOM   7870  CB  ASP A 677     -54.478 -12.946 -16.744  1.00 38.810          C  
ATOM   7871  CG  ASP A 677     -53.226 -13.498 -17.406  1.00 38.810          C  
ATOM   7872  OD1 ASP A 677     -52.424 -12.697 -17.886  1.00 38.810          O  
ATOM   7873  OD2 ASP A 677     -53.070 -14.707 -17.458  1.00 38.810          O  
ATOM   7874  H   ASP A 677     -53.798 -13.246 -14.170  1.00 33.400          H  
ATOM   7875  HA  ASP A 677     -53.436 -11.172 -16.255  1.00 33.220          H  
ATOM   7876 1HB  ASP A 677     -54.989 -13.756 -16.225  1.00 46.570          H  
ATOM   7877 2HB  ASP A 677     -55.147 -12.568 -17.520  1.00 46.570          H  
ATOM   7878  N   THR A 678     -55.497 -10.513 -14.214  1.00 28.530          N  
ATOM   7879  CA  THR A 678     -56.570  -9.605 -13.874  1.00 29.090          C  
ATOM   7880  C   THR A 678     -55.835  -8.317 -13.577  1.00 29.070          C  
ATOM   7881  O   THR A 678     -56.291  -7.201 -13.890  1.00 29.330          O  
ATOM   7882  CB  THR A 678     -57.430 -10.082 -12.687  1.00 40.500          C  
ATOM   7883  OG1 THR A 678     -58.063 -11.327 -13.024  1.00 40.500          O  
ATOM   7884  CG2 THR A 678     -58.515  -9.046 -12.386  1.00 40.500          C  
ATOM   7885  H   THR A 678     -54.804 -10.709 -13.481  1.00 34.240          H  
ATOM   7886  HA  THR A 678     -57.223  -9.468 -14.712  1.00 34.910          H  
ATOM   7887  HB  THR A 678     -56.799 -10.227 -11.815  1.00 48.600          H  
ATOM   7888  HG1 THR A 678     -57.403 -12.009 -13.116  1.00 48.600          H  
ATOM   7889 1HG2 THR A 678     -59.126  -9.388 -11.551  1.00 48.600          H  
ATOM   7890 2HG2 THR A 678     -58.058  -8.096 -12.131  1.00 48.600          H  
ATOM   7891 3HG2 THR A 678     -59.146  -8.915 -13.269  1.00 48.600          H  
ATOM   7892  N   GLY A 679     -54.612  -8.522 -13.084  1.00 28.860          N  
ATOM   7893  CA  GLY A 679     -53.701  -7.487 -12.589  1.00 28.920          C  
ATOM   7894  C   GLY A 679     -53.046  -6.621 -13.637  1.00 28.930          C  
ATOM   7895  O   GLY A 679     -52.310  -5.698 -13.305  1.00 28.930          O  
ATOM   7896  H   GLY A 679     -54.347  -9.498 -12.894  1.00 34.630          H  
ATOM   7897 1HA  GLY A 679     -54.245  -6.843 -11.899  1.00 34.700          H  
ATOM   7898 2HA  GLY A 679     -52.921  -7.974 -11.998  1.00 34.700          H  
ATOM   7899  N   CYS A 680     -53.289  -6.871 -14.910  1.00 29.020          N  
ATOM   7900  CA  CYS A 680     -52.689  -6.012 -15.917  1.00 29.120          C  
ATOM   7901  C   CYS A 680     -53.490  -4.694 -16.018  1.00 29.290          C  
ATOM   7902  O   CYS A 680     -53.009  -3.720 -16.590  1.00 29.470          O  
ATOM   7903  CB  CYS A 680     -52.661  -6.699 -17.283  1.00 40.730          C  
ATOM   7904  SG  CYS A 680     -51.711  -8.217 -17.325  1.00 40.730          S  
ATOM   7905  H   CYS A 680     -53.865  -7.675 -15.152  1.00 34.820          H  
ATOM   7906  HA  CYS A 680     -51.666  -5.778 -15.622  1.00 34.940          H  
ATOM   7907 1HB  CYS A 680     -53.646  -6.931 -17.594  1.00 48.870          H  
ATOM   7908 2HB  CYS A 680     -52.236  -6.030 -18.026  1.00 48.870          H  
ATOM   7909  HG  CYS A 680     -50.465  -7.670 -17.367  1.00 48.870          H  
ATOM   7910  N   GLY A 681     -54.743  -4.688 -15.505  1.00 29.310          N  
ATOM   7911  CA  GLY A 681     -55.603  -3.490 -15.536  1.00 29.560          C  
ATOM   7912  C   GLY A 681     -56.029  -3.095 -16.948  1.00 29.280          C  
ATOM   7913  O   GLY A 681     -56.162  -1.912 -17.277  1.00 29.290          O  
ATOM   7914  H   GLY A 681     -55.104  -5.522 -15.034  1.00 35.170          H  
ATOM   7915 1HA  GLY A 681     -56.475  -3.707 -14.932  1.00 35.470          H  
ATOM   7916 2HA  GLY A 681     -55.110  -2.657 -15.066  1.00 35.470          H  
ATOM   7917  N   CYS A 682     -56.135  -4.094 -17.785  1.00 29.110          N  
ATOM   7918  CA  CYS A 682     -56.408  -4.042 -19.198  1.00 28.900          C  
ATOM   7919  C   CYS A 682     -57.873  -4.307 -19.584  1.00 29.110          C  
ATOM   7920  O   CYS A 682     -58.675  -4.661 -18.739  1.00 29.270          O  
ATOM   7921  CB  CYS A 682     -55.596  -5.156 -19.796  1.00 40.540          C  
ATOM   7922  SG  CYS A 682     -56.320  -6.770 -19.465  1.00 40.540          S  
ATOM   7923  H   CYS A 682     -56.052  -5.012 -17.380  1.00 34.930          H  
ATOM   7924  HA  CYS A 682     -56.073  -3.069 -19.554  1.00 34.680          H  
ATOM   7925 1HB  CYS A 682     -55.478  -5.044 -20.863  1.00 48.650          H  
ATOM   7926 2HB  CYS A 682     -54.604  -5.149 -19.360  1.00 48.650          H  
ATOM   7927  N   PRO A 683     -58.290  -3.987 -20.825  1.00 29.170          N  
ATOM   7928  CA  PRO A 683     -59.550  -4.376 -21.459  1.00 29.460          C  
ATOM   7929  C   PRO A 683     -59.516  -5.689 -22.298  1.00 29.320          C  
ATOM   7930  O   PRO A 683     -60.462  -5.967 -23.031  1.00 29.290          O  
ATOM   7931  CB  PRO A 683     -59.829  -3.153 -22.335  1.00 44.190          C  
ATOM   7932  CG  PRO A 683     -58.465  -2.696 -22.785  1.00 44.190          C  
ATOM   7933  CD  PRO A 683     -57.540  -2.970 -21.598  1.00 44.190          C  
ATOM   7934  HA  PRO A 683     -60.317  -4.458 -20.676  1.00 35.350          H  
ATOM   7935 1HB  PRO A 683     -60.478  -3.438 -23.178  1.00 53.030          H  
ATOM   7936 2HB  PRO A 683     -60.370  -2.389 -21.758  1.00 53.030          H  
ATOM   7937 1HG  PRO A 683     -58.177  -3.222 -23.689  1.00 53.030          H  
ATOM   7938 2HG  PRO A 683     -58.505  -1.628 -23.045  1.00 53.030          H  
ATOM   7939 1HD  PRO A 683     -56.582  -3.353 -21.960  1.00 53.030          H  
ATOM   7940 2HD  PRO A 683     -57.428  -2.044 -21.010  1.00 53.030          H  
ATOM   7941  N   ASN A 684     -58.403  -6.435 -22.265  1.00 29.320          N  
ATOM   7942  CA  ASN A 684     -58.174  -7.601 -23.142  1.00 29.250          C  
ATOM   7943  C   ASN A 684     -57.676  -8.855 -22.437  1.00 29.180          C  
ATOM   7944  O   ASN A 684     -57.115  -8.796 -21.364  1.00 29.330          O  
ATOM   7945  CB  ASN A 684     -57.213  -7.255 -24.261  1.00 40.980          C  
ATOM   7946  CG  ASN A 684     -57.836  -6.395 -25.282  1.00 40.980          C  
ATOM   7947  OD1 ASN A 684     -58.708  -6.893 -26.023  1.00 40.980          O  
ATOM   7948  ND2 ASN A 684     -57.432  -5.163 -25.348  1.00 40.980          N  
ATOM   7949  H   ASN A 684     -57.669  -6.198 -21.611  1.00 35.180          H  
ATOM   7950  HA  ASN A 684     -59.130  -7.866 -23.595  1.00 35.100          H  
ATOM   7951 1HB  ASN A 684     -56.346  -6.739 -23.845  1.00 49.170          H  
ATOM   7952 2HB  ASN A 684     -56.852  -8.171 -24.735  1.00 49.170          H  
ATOM   7953 1HD2 ASN A 684     -57.831  -4.527 -26.008  1.00 49.170          H  
ATOM   7954 2HD2 ASN A 684     -56.716  -4.845 -24.730  1.00 49.170          H  
ATOM   7955  N   ASP A 685     -57.844 -10.014 -23.051  1.00 29.060          N  
ATOM   7956  CA  ASP A 685     -57.239 -11.202 -22.447  1.00 29.060          C  
ATOM   7957  C   ASP A 685     -55.725 -11.182 -22.695  1.00 29.200          C  
ATOM   7958  O   ASP A 685     -55.271 -11.299 -23.835  1.00 29.100          O  
ATOM   7959  CB  ASP A 685     -57.803 -12.506 -23.005  1.00 40.680          C  
ATOM   7960  CG  ASP A 685     -57.198 -13.721 -22.272  1.00 40.680          C  
ATOM   7961  OD1 ASP A 685     -56.428 -13.507 -21.338  1.00 40.680          O  
ATOM   7962  OD2 ASP A 685     -57.460 -14.843 -22.666  1.00 40.680          O  
ATOM   7963  H   ASP A 685     -58.345 -10.064 -23.929  1.00 34.870          H  
ATOM   7964  HA  ASP A 685     -57.413 -11.177 -21.370  1.00 34.870          H  
ATOM   7965 1HB  ASP A 685     -58.888 -12.520 -22.888  1.00 48.820          H  
ATOM   7966 2HB  ASP A 685     -57.577 -12.581 -24.067  1.00 48.820          H  
ATOM   7967  N   THR A 686     -54.963 -10.971 -21.622  1.00 29.520          N  
ATOM   7968  CA  THR A 686     -53.506 -10.818 -21.628  1.00 29.760          C  
ATOM   7969  C   THR A 686     -52.725 -12.074 -21.333  1.00 29.770          C  
ATOM   7970  O   THR A 686     -51.500 -12.003 -21.251  1.00 29.850          O  
ATOM   7971  CB  THR A 686     -53.058  -9.815 -20.556  1.00 41.570          C  
ATOM   7972  OG1 THR A 686     -53.515 -10.291 -19.248  1.00 41.570          O  
ATOM   7973  CG2 THR A 686     -53.624  -8.461 -20.853  1.00 41.570          C  
ATOM   7974  H   THR A 686     -55.433 -10.887 -20.727  1.00 35.420          H  
ATOM   7975  HA  THR A 686     -53.207 -10.458 -22.611  1.00 35.710          H  
ATOM   7976  HB  THR A 686     -51.972  -9.741 -20.545  1.00 49.880          H  
ATOM   7977  HG1 THR A 686     -53.003 -11.100 -18.930  1.00 49.880          H  
ATOM   7978 1HG2 THR A 686     -53.309  -7.758 -20.088  1.00 49.880          H  
ATOM   7979 2HG2 THR A 686     -53.269  -8.121 -21.823  1.00 49.880          H  
ATOM   7980 3HG2 THR A 686     -54.687  -8.536 -20.870  1.00 49.880          H  
ATOM   7981  N   GLY A 687     -53.396 -13.203 -21.164  1.00 29.800          N  
ATOM   7982  CA  GLY A 687     -52.671 -14.396 -20.766  1.00 29.900          C  
ATOM   7983  C   GLY A 687     -51.869 -15.036 -21.885  1.00 29.770          C  
ATOM   7984  O   GLY A 687     -51.721 -14.495 -22.985  1.00 29.860          O  
ATOM   7985  H   GLY A 687     -54.426 -13.226 -21.269  1.00 35.760          H  
ATOM   7986 1HA  GLY A 687     -52.012 -14.155 -19.941  1.00 35.880          H  
ATOM   7987 2HA  GLY A 687     -53.388 -15.120 -20.378  1.00 35.880          H  
ATOM   7988  N   CYS A 688     -51.230 -16.150 -21.557  1.00 29.640          N  
ATOM   7989  CA  CYS A 688     -50.410 -16.851 -22.520  1.00 29.600          C  
ATOM   7990  C   CYS A 688     -50.039 -18.239 -22.005  1.00 29.620          C  
ATOM   7991  O   CYS A 688     -50.049 -18.454 -20.792  1.00 29.810          O  
ATOM   7992  CB  CYS A 688     -49.102 -16.077 -22.746  1.00 41.460          C  
ATOM   7993  SG  CYS A 688     -48.071 -15.917 -21.228  1.00 41.460          S  
ATOM   7994  H   CYS A 688     -51.348 -16.526 -20.625  1.00 35.570          H  
ATOM   7995  HA  CYS A 688     -50.966 -16.895 -23.449  1.00 35.520          H  
ATOM   7996 1HB  CYS A 688     -48.508 -16.589 -23.499  1.00 49.750          H  
ATOM   7997 2HB  CYS A 688     -49.309 -15.076 -23.122  1.00 49.750          H  
ATOM   7998  HG  CYS A 688     -47.059 -15.195 -21.757  1.00 49.750          H  
ATOM   7999  N   PRO A 689     -49.718 -19.190 -22.888  1.00 29.500          N  
ATOM   8000  CA  PRO A 689     -49.041 -20.432 -22.600  1.00 29.620          C  
ATOM   8001  C   PRO A 689     -47.666 -20.129 -22.092  1.00 30.010          C  
ATOM   8002  O   PRO A 689     -47.098 -19.117 -22.478  1.00 30.200          O  
ATOM   8003  CB  PRO A 689     -48.980 -21.125 -23.942  1.00 44.430          C  
ATOM   8004  CG  PRO A 689     -50.099 -20.521 -24.726  1.00 44.430          C  
ATOM   8005  CD  PRO A 689     -50.166 -19.086 -24.284  1.00 44.430          C  
ATOM   8006  HA  PRO A 689     -49.621 -21.013 -21.866  1.00 35.540          H  
ATOM   8007 1HB  PRO A 689     -48.001 -20.951 -24.422  1.00 53.320          H  
ATOM   8008 2HB  PRO A 689     -49.053 -22.185 -23.770  1.00 53.320          H  
ATOM   8009 1HG  PRO A 689     -49.932 -20.655 -25.784  1.00 53.320          H  
ATOM   8010 2HG  PRO A 689     -51.018 -21.055 -24.499  1.00 53.320          H  
ATOM   8011 1HD  PRO A 689     -49.482 -18.453 -24.880  1.00 53.320          H  
ATOM   8012 2HD  PRO A 689     -51.225 -18.785 -24.361  1.00 53.320          H  
ATOM   8013  N   ASN A 690     -47.098 -21.020 -21.308  1.00 30.220          N  
ATOM   8014  CA  ASN A 690     -45.744 -20.831 -20.841  1.00 30.710          C  
ATOM   8015  C   ASN A 690     -44.865 -22.047 -21.131  1.00 31.060          C  
ATOM   8016  O   ASN A 690     -44.147 -22.543 -20.257  1.00 31.330          O  
ATOM   8017  CB  ASN A 690     -45.807 -20.462 -19.384  1.00 42.800          C  
ATOM   8018  CG  ASN A 690     -46.477 -21.515 -18.584  1.00 42.800          C  
ATOM   8019  OD1 ASN A 690     -47.010 -22.497 -19.125  1.00 42.800          O  
ATOM   8020  ND2 ASN A 690     -46.501 -21.327 -17.295  1.00 42.800          N  
ATOM   8021  H   ASN A 690     -47.606 -21.851 -21.001  1.00 36.260          H  
ATOM   8022  HA  ASN A 690     -45.316 -19.998 -21.376  1.00 36.850          H  
ATOM   8023 1HB  ASN A 690     -44.797 -20.312 -19.001  1.00 51.360          H  
ATOM   8024 2HB  ASN A 690     -46.349 -19.521 -19.269  1.00 51.360          H  
ATOM   8025 1HD2 ASN A 690     -46.946 -21.995 -16.698  1.00 51.360          H  
ATOM   8026 2HD2 ASN A 690     -46.082 -20.507 -16.908  1.00 51.360          H  
ATOM   8027  N   ASP A 691     -44.901 -22.496 -22.395  1.00 31.150          N  
ATOM   8028  CA  ASP A 691     -44.135 -23.659 -22.829  1.00 31.460          C  
ATOM   8029  C   ASP A 691     -42.836 -23.262 -23.558  1.00 31.530          C  
ATOM   8030  O   ASP A 691     -41.817 -23.947 -23.465  1.00 31.870          O  
ATOM   8031  CB  ASP A 691     -44.989 -24.511 -23.770  1.00 43.920          C  
ATOM   8032  CG  ASP A 691     -46.310 -25.053 -23.136  1.00 43.920          C  
ATOM   8033  OD1 ASP A 691     -46.268 -25.576 -22.055  1.00 43.920          O  
ATOM   8034  OD2 ASP A 691     -47.350 -24.944 -23.796  1.00 43.920          O  
ATOM   8035  H   ASP A 691     -45.496 -22.028 -23.066  1.00 37.380          H  
ATOM   8036  HA  ASP A 691     -43.874 -24.253 -21.953  1.00 37.750          H  
ATOM   8037 1HB  ASP A 691     -45.238 -23.929 -24.656  1.00 52.700          H  
ATOM   8038 2HB  ASP A 691     -44.397 -25.366 -24.093  1.00 52.700          H  
ATOM   8039  N   THR A 692     -42.900 -22.151 -24.298  1.00 31.260          N  
ATOM   8040  CA  THR A 692     -41.806 -21.630 -25.134  1.00 31.360          C  
ATOM   8041  C   THR A 692     -41.984 -20.180 -25.536  1.00 30.960          C  
ATOM   8042  O   THR A 692     -43.117 -19.705 -25.646  1.00 30.620          O  
ATOM   8043  CB  THR A 692     -41.626 -22.438 -26.435  1.00 43.860          C  
ATOM   8044  OG1 THR A 692     -40.557 -21.836 -27.222  1.00 43.860          O  
ATOM   8045  CG2 THR A 692     -42.909 -22.533 -27.264  1.00 43.860          C  
ATOM   8046  H   THR A 692     -43.770 -21.649 -24.292  1.00 37.510          H  
ATOM   8047  HA  THR A 692     -40.880 -21.704 -24.562  1.00 37.630          H  
ATOM   8048  HB  THR A 692     -41.324 -23.450 -26.168  1.00 52.640          H  
ATOM   8049  HG1 THR A 692     -40.840 -20.932 -27.589  1.00 52.640          H  
ATOM   8050 1HG2 THR A 692     -42.719 -23.130 -28.159  1.00 52.640          H  
ATOM   8051 2HG2 THR A 692     -43.693 -23.006 -26.679  1.00 52.640          H  
ATOM   8052 3HG2 THR A 692     -43.228 -21.532 -27.558  1.00 52.640          H  
ATOM   8053  N   GLY A 693     -40.863 -19.492 -25.775  1.00 31.060          N  
ATOM   8054  CA  GLY A 693     -40.883 -18.123 -26.295  1.00 30.790          C  
ATOM   8055  C   GLY A 693     -40.998 -18.202 -27.810  1.00 30.730          C  
ATOM   8056  O   GLY A 693     -41.114 -19.317 -28.344  1.00 30.830          O  
ATOM   8057  H   GLY A 693     -39.977 -19.963 -25.634  1.00 37.270          H  
ATOM   8058 1HA  GLY A 693     -41.723 -17.565 -25.877  1.00 36.950          H  
ATOM   8059 2HA  GLY A 693     -39.968 -17.602 -26.015  1.00 36.950          H  
ATOM   8060  N   CYS A 694     -40.937 -17.046 -28.498  1.00 30.620          N  
ATOM   8061  CA  CYS A 694     -41.081 -16.986 -29.957  1.00 30.610          C  
ATOM   8062  C   CYS A 694     -40.668 -15.639 -30.590  1.00 30.580          C  
ATOM   8063  O   CYS A 694     -40.904 -14.596 -29.975  1.00 30.500          O  
ATOM   8064  CB  CYS A 694     -42.528 -17.232 -30.315  1.00 42.860          C  
ATOM   8065  SG  CYS A 694     -42.909 -17.302 -32.047  1.00 42.860          S  
ATOM   8066  H   CYS A 694     -40.818 -16.180 -27.983  1.00 36.740          H  
ATOM   8067  HA  CYS A 694     -40.506 -17.811 -30.358  1.00 36.730          H  
ATOM   8068 1HB  CYS A 694     -42.799 -18.188 -29.902  1.00 51.430          H  
ATOM   8069 2HB  CYS A 694     -43.147 -16.460 -29.870  1.00 51.430          H  
ATOM   8070  HG  CYS A 694     -42.532 -16.046 -32.413  1.00 51.430          H  
ATOM   8071  N   PRO A 695     -39.979 -15.637 -31.757  1.00 30.690          N  
ATOM   8072  CA  PRO A 695     -39.740 -14.496 -32.647  1.00 30.780          C  
ATOM   8073  C   PRO A 695     -41.053 -13.932 -33.155  1.00 30.810          C  
ATOM   8074  O   PRO A 695     -41.968 -14.700 -33.448  1.00 30.870          O  
ATOM   8075  CB  PRO A 695     -38.903 -15.098 -33.773  1.00 46.170          C  
ATOM   8076  CG  PRO A 695     -38.277 -16.318 -33.156  1.00 46.170          C  
ATOM   8077  CD  PRO A 695     -39.268 -16.852 -32.173  1.00 46.170          C  
ATOM   8078  HA  PRO A 695     -39.173 -13.718 -32.148  1.00 36.940          H  
ATOM   8079 1HB  PRO A 695     -39.513 -15.289 -34.654  1.00 55.400          H  
ATOM   8080 2HB  PRO A 695     -38.129 -14.375 -34.086  1.00 55.400          H  
ATOM   8081 1HG  PRO A 695     -38.010 -17.055 -33.924  1.00 55.400          H  
ATOM   8082 2HG  PRO A 695     -37.342 -16.026 -32.654  1.00 55.400          H  
ATOM   8083 1HD  PRO A 695     -39.942 -17.589 -32.633  1.00 55.400          H  
ATOM   8084 2HD  PRO A 695     -38.681 -17.265 -31.337  1.00 55.400          H  
ATOM   8085  N   ASN A 696     -41.107 -12.618 -33.373  1.00 30.860          N  
ATOM   8086  CA  ASN A 696     -42.310 -11.941 -33.891  1.00 30.970          C  
ATOM   8087  C   ASN A 696     -42.697 -12.379 -35.305  1.00 31.180          C  
ATOM   8088  O   ASN A 696     -43.841 -12.187 -35.742  1.00 31.300          O  
ATOM   8089  CB  ASN A 696     -42.126 -10.429 -33.893  1.00 43.310          C  
ATOM   8090  CG  ASN A 696     -42.174  -9.799 -32.527  1.00 43.310          C  
ATOM   8091  OD1 ASN A 696     -42.682 -10.374 -31.560  1.00 43.310          O  
ATOM   8092  ND2 ASN A 696     -41.649  -8.605 -32.433  1.00 43.310          N  
ATOM   8093  H   ASN A 696     -40.302 -12.055 -33.123  1.00 37.030          H  
ATOM   8094  HA  ASN A 696     -43.149 -12.193 -33.237  1.00 37.160          H  
ATOM   8095 1HB  ASN A 696     -41.169 -10.186 -34.359  1.00 51.980          H  
ATOM   8096 2HB  ASN A 696     -42.904  -9.977 -34.511  1.00 51.980          H  
ATOM   8097 1HD2 ASN A 696     -41.651  -8.126 -31.555  1.00 51.980          H  
ATOM   8098 2HD2 ASN A 696     -41.251  -8.164 -33.238  1.00 51.980          H  
ATOM   8099  N   ASP A 697     -41.725 -12.936 -36.017  1.00 31.280          N  
ATOM   8100  CA  ASP A 697     -41.891 -13.355 -37.391  1.00 31.550          C  
ATOM   8101  C   ASP A 697     -42.328 -14.802 -37.570  1.00 31.850          C  
ATOM   8102  O   ASP A 697     -42.466 -15.265 -38.704  1.00 32.120          O  
ATOM   8103  CB  ASP A 697     -40.582 -13.115 -38.117  1.00 44.060          C  
ATOM   8104  CG  ASP A 697     -40.264 -11.625 -38.214  1.00 44.060          C  
ATOM   8105  OD1 ASP A 697     -41.126 -10.860 -38.560  1.00 44.060          O  
ATOM   8106  OD2 ASP A 697     -39.159 -11.266 -37.891  1.00 44.060          O  
ATOM   8107  H   ASP A 697     -40.827 -13.056 -35.572  1.00 37.540          H  
ATOM   8108  HA  ASP A 697     -42.647 -12.727 -37.840  1.00 37.860          H  
ATOM   8109 1HB  ASP A 697     -39.777 -13.628 -37.586  1.00 52.870          H  
ATOM   8110 2HB  ASP A 697     -40.639 -13.538 -39.122  1.00 52.870          H  
ATOM   8111  N   THR A 698     -42.538 -15.540 -36.485  1.00 31.880          N  
ATOM   8112  CA  THR A 698     -42.964 -16.922 -36.656  1.00 32.240          C  
ATOM   8113  C   THR A 698     -43.997 -17.324 -35.627  1.00 32.360          C  
ATOM   8114  O   THR A 698     -44.528 -16.485 -34.897  1.00 32.570          O  
ATOM   8115  CB  THR A 698     -41.777 -17.901 -36.647  1.00 44.990          C  
ATOM   8116  OG1 THR A 698     -42.248 -19.195 -37.065  1.00 44.990          O  
ATOM   8117  CG2 THR A 698     -41.160 -17.995 -35.264  1.00 44.990          C  
ATOM   8118  H   THR A 698     -42.425 -15.157 -35.539  1.00 38.260          H  
ATOM   8119  HA  THR A 698     -43.441 -17.017 -37.631  1.00 38.690          H  
ATOM   8120  HB  THR A 698     -41.023 -17.548 -37.352  1.00 53.990          H  
ATOM   8121  HG1 THR A 698     -41.496 -19.787 -37.192  1.00 53.990          H  
ATOM   8122 1HG2 THR A 698     -40.318 -18.680 -35.281  1.00 53.990          H  
ATOM   8123 2HG2 THR A 698     -40.828 -17.025 -34.968  1.00 53.990          H  
ATOM   8124 3HG2 THR A 698     -41.879 -18.352 -34.551  1.00 53.990          H  
ATOM   8125  N   GLY A 699     -44.353 -18.601 -35.626  1.00 32.300          N  
ATOM   8126  CA  GLY A 699     -45.351 -19.086 -34.692  1.00 32.490          C  
ATOM   8127  C   GLY A 699     -44.718 -19.860 -33.551  1.00 32.440          C  
ATOM   8128  O   GLY A 699     -43.506 -20.069 -33.507  1.00 32.490          O  
ATOM   8129  H   GLY A 699     -43.857 -19.223 -36.257  1.00 38.760          H  
ATOM   8130 1HA  GLY A 699     -45.916 -18.245 -34.291  1.00 38.990          H  
ATOM   8131 2HA  GLY A 699     -46.059 -19.725 -35.218  1.00 38.990          H  
ATOM   8132  N   CYS A 700     -45.555 -20.343 -32.652  1.00 32.430          N  
ATOM   8133  CA  CYS A 700     -45.085 -21.114 -31.515  1.00 32.370          C  
ATOM   8134  C   CYS A 700     -44.419 -22.395 -31.986  1.00 32.220          C  
ATOM   8135  O   CYS A 700     -45.013 -23.154 -32.756  1.00 32.300          O  
ATOM   8136  CB  CYS A 700     -46.262 -21.480 -30.605  1.00 45.340          C  
ATOM   8137  SG  CYS A 700     -45.840 -22.406 -29.122  1.00 45.340          S  
ATOM   8138  H   CYS A 700     -46.539 -20.134 -32.736  1.00 38.920          H  
ATOM   8139  HA  CYS A 700     -44.365 -20.515 -30.957  1.00 38.840          H  
ATOM   8140 1HB  CYS A 700     -46.774 -20.587 -30.300  1.00 54.410          H  
ATOM   8141 2HB  CYS A 700     -46.979 -22.079 -31.167  1.00 54.410          H  
ATOM   8142  HG  CYS A 700     -45.236 -23.452 -29.751  1.00 54.410          H  
ATOM   8143  N   GLY A 701     -43.212 -22.670 -31.502  1.00 32.100          N  
ATOM   8144  CA  GLY A 701     -42.563 -23.913 -31.878  1.00 31.780          C  
ATOM   8145  C   GLY A 701     -43.256 -24.977 -31.064  1.00 31.320          C  
ATOM   8146  O   GLY A 701     -44.149 -24.652 -30.294  1.00 31.370          O  
ATOM   8147  H   GLY A 701     -42.739 -21.993 -30.919  1.00 38.520          H  
ATOM   8148 1HA  GLY A 701     -42.684 -24.099 -32.946  1.00 38.140          H  
ATOM   8149 2HA  GLY A 701     -41.500 -23.874 -31.643  1.00 38.140          H  
ATOM   8150  N   CYS A 702     -42.875 -26.236 -31.195  1.00 30.950          N  
ATOM   8151  CA  CYS A 702     -43.622 -27.246 -30.456  1.00 30.530          C  
ATOM   8152  C   CYS A 702     -43.556 -27.009 -28.947  1.00 30.330          C  
ATOM   8153  O   CYS A 702     -42.474 -26.980 -28.376  1.00 29.960          O  
ATOM   8154  CB  CYS A 702     -43.066 -28.640 -30.750  1.00 42.910          C  
ATOM   8155  SG  CYS A 702     -43.885 -29.989 -29.841  1.00 42.910          S  
ATOM   8156  H   CYS A 702     -42.121 -26.501 -31.809  1.00 37.140          H  
ATOM   8157  HA  CYS A 702     -44.642 -27.217 -30.806  1.00 36.640          H  
ATOM   8158 1HB  CYS A 702     -43.159 -28.848 -31.816  1.00 51.490          H  
ATOM   8159 2HB  CYS A 702     -42.005 -28.667 -30.505  1.00 51.490          H  
ATOM   8160  N   PRO A 703     -44.710 -26.826 -28.254  1.00 30.620          N  
ATOM   8161  CA  PRO A 703     -44.813 -26.651 -26.817  1.00 30.590          C  
ATOM   8162  C   PRO A 703     -44.668 -27.946 -26.010  1.00 30.180          C  
ATOM   8163  O   PRO A 703     -44.645 -27.913 -24.786  1.00 29.930          O  
ATOM   8164  CB  PRO A 703     -46.220 -26.068 -26.666  1.00 45.880          C  
ATOM   8165  CG  PRO A 703     -46.997 -26.601 -27.811  1.00 45.880          C  
ATOM   8166  CD  PRO A 703     -46.028 -26.622 -28.953  1.00 45.880          C  
ATOM   8167  HA  PRO A 703     -44.055 -25.918 -26.504  1.00 36.710          H  
ATOM   8168 1HB  PRO A 703     -46.651 -26.378 -25.703  1.00 55.060          H  
ATOM   8169 2HB  PRO A 703     -46.185 -24.967 -26.663  1.00 55.060          H  
ATOM   8170 1HG  PRO A 703     -47.412 -27.582 -27.565  1.00 55.060          H  
ATOM   8171 2HG  PRO A 703     -47.855 -25.935 -28.006  1.00 55.060          H  
ATOM   8172 1HD  PRO A 703     -46.308 -27.403 -29.609  1.00 55.060          H  
ATOM   8173 2HD  PRO A 703     -46.071 -25.656 -29.449  1.00 55.060          H  
ATOM   8174  N   ASN A 704     -44.666 -29.088 -26.696  1.00 30.200          N  
ATOM   8175  CA  ASN A 704     -44.660 -30.418 -26.077  1.00 29.940          C  
ATOM   8176  C   ASN A 704     -45.747 -30.528 -25.002  1.00 29.500          C  
ATOM   8177  O   ASN A 704     -45.504 -30.995 -23.886  1.00 29.460          O  
ATOM   8178  CB  ASN A 704     -43.299 -30.736 -25.488  1.00 42.020          C  
ATOM   8179  CG  ASN A 704     -42.201 -30.788 -26.519  1.00 42.020          C  
ATOM   8180  OD1 ASN A 704     -41.280 -29.960 -26.482  1.00 42.020          O  
ATOM   8181  ND2 ASN A 704     -42.260 -31.736 -27.428  1.00 42.020          N  
ATOM   8182  H   ASN A 704     -44.653 -29.049 -27.706  1.00 36.240          H  
ATOM   8183  HA  ASN A 704     -44.885 -31.160 -26.850  1.00 35.930          H  
ATOM   8184 1HB  ASN A 704     -43.039 -29.993 -24.736  1.00 50.420          H  
ATOM   8185 2HB  ASN A 704     -43.346 -31.704 -24.990  1.00 50.420          H  
ATOM   8186 1HD2 ASN A 704     -41.553 -31.798 -28.127  1.00 50.420          H  
ATOM   8187 2HD2 ASN A 704     -43.035 -32.405 -27.458  1.00 50.420          H  
ATOM   8188  N   ASP A 705     -46.948 -30.110 -25.384  1.00 29.270          N  
ATOM   8189  CA  ASP A 705     -48.166 -30.084 -24.575  1.00 28.940          C  
ATOM   8190  C   ASP A 705     -49.355 -30.111 -25.543  1.00 28.450          C  
ATOM   8191  O   ASP A 705     -49.192 -30.513 -26.704  1.00 28.200          O  
ATOM   8192  CB  ASP A 705     -48.182 -28.867 -23.635  1.00 40.650          C  
ATOM   8193  CG  ASP A 705     -49.074 -29.049 -22.336  1.00 40.650          C  
ATOM   8194  OD1 ASP A 705     -50.303 -29.008 -22.463  1.00 40.650          O  
ATOM   8195  OD2 ASP A 705     -48.544 -29.257 -21.281  1.00 40.650          O  
ATOM   8196  H   ASP A 705     -47.008 -29.774 -26.329  1.00 35.120          H  
ATOM   8197  HA  ASP A 705     -48.199 -30.976 -23.950  1.00 34.730          H  
ATOM   8198 1HB  ASP A 705     -47.154 -28.648 -23.314  1.00 48.780          H  
ATOM   8199 2HB  ASP A 705     -48.525 -27.986 -24.183  1.00 48.780          H  
ATOM   8200  N   THR A 706     -50.527 -29.628 -25.127  1.00 28.370          N  
ATOM   8201  CA  THR A 706     -51.719 -29.735 -25.968  1.00 27.990          C  
ATOM   8202  C   THR A 706     -51.630 -29.042 -27.321  1.00 27.770          C  
ATOM   8203  O   THR A 706     -52.249 -29.500 -28.281  1.00 28.020          O  
ATOM   8204  CB  THR A 706     -52.954 -29.181 -25.227  1.00 39.340          C  
ATOM   8205  OG1 THR A 706     -52.727 -27.799 -24.858  1.00 39.340          O  
ATOM   8206  CG2 THR A 706     -53.234 -30.001 -23.965  1.00 39.340          C  
ATOM   8207  H   THR A 706     -50.635 -29.250 -24.181  1.00 34.040          H  
ATOM   8208  HA  THR A 706     -51.890 -30.796 -26.156  1.00 33.590          H  
ATOM   8209  HB  THR A 706     -53.821 -29.230 -25.886  1.00 47.210          H  
ATOM   8210  HG1 THR A 706     -53.556 -27.473 -24.448  1.00 47.210          H  
ATOM   8211 1HG2 THR A 706     -54.115 -29.593 -23.462  1.00 47.210          H  
ATOM   8212 2HG2 THR A 706     -53.417 -31.037 -24.241  1.00 47.210          H  
ATOM   8213 3HG2 THR A 706     -52.385 -29.954 -23.296  1.00 47.210          H  
ATOM   8214  N   GLY A 707     -50.813 -27.997 -27.444  1.00 27.260          N  
ATOM   8215  CA  GLY A 707     -50.693 -27.270 -28.695  1.00 27.120          C  
ATOM   8216  C   GLY A 707     -49.693 -27.837 -29.708  1.00 26.780          C  
ATOM   8217  O   GLY A 707     -49.381 -27.155 -30.687  1.00 26.550          O  
ATOM   8218  H   GLY A 707     -50.329 -27.620 -26.628  1.00 32.710          H  
ATOM   8219 1HA  GLY A 707     -51.677 -27.207 -29.161  1.00 32.540          H  
ATOM   8220 2HA  GLY A 707     -50.405 -26.255 -28.468  1.00 32.540          H  
ATOM   8221  N   CYS A 708     -49.129 -29.040 -29.478  1.00 26.820          N  
ATOM   8222  CA  CYS A 708     -48.142 -29.573 -30.429  1.00 26.620          C  
ATOM   8223  C   CYS A 708     -48.715 -30.756 -31.255  1.00 26.350          C  
ATOM   8224  O   CYS A 708     -48.799 -31.882 -30.733  1.00 26.430          O  
ATOM   8225  CB  CYS A 708     -46.906 -30.084 -29.713  1.00 37.350          C  
ATOM   8226  SG  CYS A 708     -45.581 -30.471 -30.849  1.00 37.350          S  
ATOM   8227  H   CYS A 708     -49.377 -29.571 -28.632  1.00 32.180          H  
ATOM   8228  HA  CYS A 708     -47.817 -28.769 -31.075  1.00 31.940          H  
ATOM   8229 1HB  CYS A 708     -46.565 -29.410 -28.969  1.00 44.820          H  
ATOM   8230 2HB  CYS A 708     -47.162 -31.007 -29.185  1.00 44.820          H  
ATOM   8231  N   PRO A 709     -49.100 -30.552 -32.539  1.00 26.120          N  
ATOM   8232  CA  PRO A 709     -49.747 -31.537 -33.387  1.00 25.960          C  
ATOM   8233  C   PRO A 709     -48.968 -32.827 -33.471  1.00 26.080          C  
ATOM   8234  O   PRO A 709     -47.760 -32.821 -33.702  1.00 26.180          O  
ATOM   8235  CB  PRO A 709     -49.762 -30.846 -34.755  1.00 38.940          C  
ATOM   8236  CG  PRO A 709     -49.764 -29.385 -34.438  1.00 38.940          C  
ATOM   8237  CD  PRO A 709     -48.876 -29.259 -33.218  1.00 38.940          C  
ATOM   8238  HA  PRO A 709     -50.770 -31.719 -33.020  1.00 31.150          H  
ATOM   8239 1HB  PRO A 709     -48.881 -31.155 -35.339  1.00 46.730          H  
ATOM   8240 2HB  PRO A 709     -50.648 -31.161 -35.327  1.00 46.730          H  
ATOM   8241 1HG  PRO A 709     -49.385 -28.810 -35.295  1.00 46.730          H  
ATOM   8242 2HG  PRO A 709     -50.790 -29.034 -34.250  1.00 46.730          H  
ATOM   8243 1HD  PRO A 709     -47.818 -29.136 -33.492  1.00 46.730          H  
ATOM   8244 2HD  PRO A 709     -49.264 -28.429 -32.650  1.00 46.730          H  
ATOM   8245  N   ASN A 710     -49.690 -33.926 -33.325  1.00 26.150          N  
ATOM   8246  CA  ASN A 710     -49.175 -35.285 -33.377  1.00 26.360          C  
ATOM   8247  C   ASN A 710     -47.861 -35.494 -32.627  1.00 26.050          C  
ATOM   8248  O   ASN A 710     -47.021 -36.288 -33.056  1.00 25.930          O  
ATOM   8249  CB  ASN A 710     -49.027 -35.710 -34.820  1.00 36.820          C  
ATOM   8250  CG  ASN A 710     -50.346 -35.722 -35.534  1.00 36.820          C  
ATOM   8251  OD1 ASN A 710     -51.388 -36.048 -34.948  1.00 36.820          O  
ATOM   8252  ND2 ASN A 710     -50.328 -35.372 -36.795  1.00 36.820          N  
ATOM   8253  H   ASN A 710     -50.679 -33.818 -33.150  1.00 31.380          H  
ATOM   8254  HA  ASN A 710     -49.909 -35.935 -32.900  1.00 31.630          H  
ATOM   8255 1HB  ASN A 710     -48.346 -35.030 -35.336  1.00 44.180          H  
ATOM   8256 2HB  ASN A 710     -48.593 -36.708 -34.867  1.00 44.180          H  
ATOM   8257 1HD2 ASN A 710     -51.177 -35.363 -37.326  1.00 44.180          H  
ATOM   8258 2HD2 ASN A 710     -49.463 -35.115 -37.228  1.00 44.180          H  
ATOM   8259  N   ASP A 711     -47.705 -34.893 -31.450  1.00 26.000          N  
ATOM   8260  CA  ASP A 711     -46.500 -35.158 -30.689  1.00 25.800          C  
ATOM   8261  C   ASP A 711     -46.661 -36.425 -29.873  1.00 25.710          C  
ATOM   8262  O   ASP A 711     -47.347 -36.444 -28.850  1.00 25.840          O  
ATOM   8263  CB  ASP A 711     -46.154 -34.006 -29.776  1.00 36.200          C  
ATOM   8264  CG  ASP A 711     -44.834 -34.250 -29.024  1.00 36.200          C  
ATOM   8265  OD1 ASP A 711     -44.198 -35.270 -29.316  1.00 36.200          O  
ATOM   8266  OD2 ASP A 711     -44.487 -33.468 -28.154  1.00 36.200          O  
ATOM   8267  H   ASP A 711     -48.371 -34.194 -31.108  1.00 31.200          H  
ATOM   8268  HA  ASP A 711     -45.674 -35.297 -31.385  1.00 30.960          H  
ATOM   8269 1HB  ASP A 711     -46.036 -33.146 -30.392  1.00 43.440          H  
ATOM   8270 2HB  ASP A 711     -46.977 -33.796 -29.114  1.00 43.440          H  
ATOM   8271  N   THR A 712     -46.017 -37.495 -30.308  1.00 25.580          N  
ATOM   8272  CA  THR A 712     -46.189 -38.794 -29.686  1.00 25.630          C  
ATOM   8273  C   THR A 712     -45.469 -38.891 -28.346  1.00 25.430          C  
ATOM   8274  O   THR A 712     -45.642 -39.868 -27.615  1.00 25.630          O  
ATOM   8275  CB  THR A 712     -45.709 -39.907 -30.635  1.00 35.860          C  
ATOM   8276  OG1 THR A 712     -44.317 -39.719 -30.930  1.00 35.860          O  
ATOM   8277  CG2 THR A 712     -46.514 -39.835 -31.934  1.00 35.860          C  
ATOM   8278  H   THR A 712     -45.419 -37.416 -31.122  1.00 30.700          H  
ATOM   8279  HA  THR A 712     -47.253 -38.944 -29.505  1.00 30.760          H  
ATOM   8280  HB  THR A 712     -45.851 -40.880 -30.167  1.00 43.030          H  
ATOM   8281  HG1 THR A 712     -43.789 -39.955 -30.158  1.00 43.030          H  
ATOM   8282 1HG2 THR A 712     -46.179 -40.618 -32.613  1.00 43.030          H  
ATOM   8283 2HG2 THR A 712     -47.570 -39.974 -31.710  1.00 43.030          H  
ATOM   8284 3HG2 THR A 712     -46.373 -38.865 -32.408  1.00 43.030          H  
ATOM   8285  N   GLY A 713     -44.625 -37.901 -28.034  1.00 25.130          N  
ATOM   8286  CA  GLY A 713     -43.906 -37.876 -26.769  1.00 25.030          C  
ATOM   8287  C   GLY A 713     -44.573 -36.931 -25.765  1.00 24.800          C  
ATOM   8288  O   GLY A 713     -44.037 -36.693 -24.679  1.00 25.010          O  
ATOM   8289  H   GLY A 713     -44.504 -37.101 -28.679  1.00 30.160          H  
ATOM   8290 1HA  GLY A 713     -43.856 -38.881 -26.353  1.00 30.040          H  
ATOM   8291 2HA  GLY A 713     -42.883 -37.549 -26.949  1.00 30.040          H  
ATOM   8292  N   CYS A 714     -45.725 -36.376 -26.138  1.00 24.460          N  
ATOM   8293  CA  CYS A 714     -46.433 -35.398 -25.332  1.00 24.290          C  
ATOM   8294  C   CYS A 714     -47.246 -35.985 -24.174  1.00 24.190          C  
ATOM   8295  O   CYS A 714     -48.007 -36.927 -24.390  1.00 24.180          O  
ATOM   8296  CB  CYS A 714     -47.393 -34.649 -26.230  1.00 34.070          C  
ATOM   8297  SG  CYS A 714     -48.354 -33.432 -25.445  1.00 34.070          S  
ATOM   8298  H   CYS A 714     -46.136 -36.623 -27.043  1.00 29.350          H  
ATOM   8299  HA  CYS A 714     -45.697 -34.681 -24.990  1.00 29.150          H  
ATOM   8300 1HB  CYS A 714     -46.818 -34.156 -26.977  1.00 40.890          H  
ATOM   8301 2HB  CYS A 714     -48.065 -35.347 -26.727  1.00 40.890          H  
ATOM   8302  HG  CYS A 714     -48.930 -34.221 -24.505  1.00 40.890          H  
ATOM   8303  N   PRO A 715     -47.075 -35.505 -22.926  1.00 24.210          N  
ATOM   8304  CA  PRO A 715     -47.914 -35.835 -21.788  1.00 24.450          C  
ATOM   8305  C   PRO A 715     -49.291 -35.322 -22.164  1.00 24.440          C  
ATOM   8306  O   PRO A 715     -49.369 -34.276 -22.796  1.00 24.470          O  
ATOM   8307  CB  PRO A 715     -47.295 -35.021 -20.642  1.00 36.670          C  
ATOM   8308  CG  PRO A 715     -45.865 -34.762 -21.078  1.00 36.670          C  
ATOM   8309  CD  PRO A 715     -45.933 -34.624 -22.591  1.00 36.670          C  
ATOM   8310  HA  PRO A 715     -47.909 -36.919 -21.605  1.00 29.340          H  
ATOM   8311 1HB  PRO A 715     -47.863 -34.088 -20.498  1.00 44.010          H  
ATOM   8312 2HB  PRO A 715     -47.367 -35.584 -19.696  1.00 44.010          H  
ATOM   8313 1HG  PRO A 715     -45.483 -33.847 -20.594  1.00 44.010          H  
ATOM   8314 2HG  PRO A 715     -45.211 -35.586 -20.759  1.00 44.010          H  
ATOM   8315 1HD  PRO A 715     -46.139 -33.575 -22.892  1.00 44.010          H  
ATOM   8316 2HD  PRO A 715     -44.984 -35.012 -22.999  1.00 44.010          H  
ATOM   8317  N   ASN A 716     -50.373 -35.949 -21.739  1.00 24.500          N  
ATOM   8318  CA  ASN A 716     -51.667 -35.389 -22.125  1.00 24.590          C  
ATOM   8319  C   ASN A 716     -52.619 -35.227 -20.957  1.00 24.380          C  
ATOM   8320  O   ASN A 716     -53.740 -35.736 -20.977  1.00 24.330          O  
ATOM   8321  CB  ASN A 716     -52.300 -36.228 -23.219  1.00 34.390          C  
ATOM   8322  CG  ASN A 716     -51.496 -36.226 -24.504  1.00 34.390          C  
ATOM   8323  OD1 ASN A 716     -51.551 -35.270 -25.292  1.00 34.390          O  
ATOM   8324  ND2 ASN A 716     -50.755 -37.278 -24.723  1.00 34.390          N  
ATOM   8325  H   ASN A 716     -50.313 -36.796 -21.186  1.00 29.400          H  
ATOM   8326  HA  ASN A 716     -51.512 -34.390 -22.529  1.00 29.510          H  
ATOM   8327 1HB  ASN A 716     -52.405 -37.257 -22.874  1.00 41.270          H  
ATOM   8328 2HB  ASN A 716     -53.299 -35.851 -23.432  1.00 41.270          H  
ATOM   8329 1HD2 ASN A 716     -50.183 -37.333 -25.546  1.00 41.270          H  
ATOM   8330 2HD2 ASN A 716     -50.732 -38.022 -24.061  1.00 41.270          H  
ATOM   8331  N   ASP A 717     -52.184 -34.461 -19.958  1.00 24.370          N  
ATOM   8332  CA  ASP A 717     -53.006 -34.210 -18.787  1.00 24.280          C  
ATOM   8333  C   ASP A 717     -53.773 -32.894 -18.920  1.00 24.310          C  
ATOM   8334  O   ASP A 717     -54.906 -32.793 -18.454  1.00 24.220          O  
ATOM   8335  CB  ASP A 717     -52.117 -34.138 -17.552  1.00 34.030          C  
ATOM   8336  CG  ASP A 717     -51.365 -35.432 -17.295  1.00 34.030          C  
ATOM   8337  OD1 ASP A 717     -51.976 -36.448 -17.055  1.00 34.030          O  
ATOM   8338  OD2 ASP A 717     -50.157 -35.386 -17.372  1.00 34.030          O  
ATOM   8339  H   ASP A 717     -51.243 -34.092 -19.992  1.00 29.240          H  
ATOM   8340  HA  ASP A 717     -53.721 -35.026 -18.674  1.00 29.140          H  
ATOM   8341 1HB  ASP A 717     -51.402 -33.324 -17.663  1.00 40.830          H  
ATOM   8342 2HB  ASP A 717     -52.732 -33.914 -16.678  1.00 40.830          H  
ATOM   8343  N   THR A 718     -53.135 -31.910 -19.592  1.00 24.540          N  
ATOM   8344  CA  THR A 718     -53.563 -30.502 -19.782  1.00 24.700          C  
ATOM   8345  C   THR A 718     -52.583 -29.580 -19.045  1.00 24.560          C  
ATOM   8346  O   THR A 718     -52.712 -29.412 -17.831  1.00 24.610          O  
ATOM   8347  CB  THR A 718     -54.994 -30.191 -19.230  1.00 34.520          C  
ATOM   8348  OG1 THR A 718     -55.967 -30.995 -19.886  1.00 34.520          O  
ATOM   8349  CG2 THR A 718     -55.339 -28.742 -19.442  1.00 34.520          C  
ATOM   8350  H   THR A 718     -52.234 -32.149 -19.971  1.00 29.450          H  
ATOM   8351  HA  THR A 718     -53.529 -30.256 -20.844  1.00 29.640          H  
ATOM   8352  HB  THR A 718     -55.031 -30.380 -18.159  1.00 41.420          H  
ATOM   8353  HG1 THR A 718     -55.863 -31.884 -19.515  1.00 41.420          H  
ATOM   8354 1HG2 THR A 718     -56.329 -28.541 -19.042  1.00 41.420          H  
ATOM   8355 2HG2 THR A 718     -54.625 -28.122 -18.921  1.00 41.420          H  
ATOM   8356 3HG2 THR A 718     -55.319 -28.506 -20.504  1.00 41.420          H  
ATOM   8357  N   GLY A 719     -51.606 -28.961 -19.742  1.00 24.500          N  
ATOM   8358  CA  GLY A 719     -50.660 -28.083 -19.039  1.00 24.480          C  
ATOM   8359  C   GLY A 719     -51.211 -26.690 -18.701  1.00 24.710          C  
ATOM   8360  O   GLY A 719     -50.636 -25.974 -17.877  1.00 24.980          O  
ATOM   8361  H   GLY A 719     -51.448 -29.094 -20.756  1.00 29.400          H  
ATOM   8362 1HA  GLY A 719     -50.336 -28.574 -18.124  1.00 29.380          H  
ATOM   8363 2HA  GLY A 719     -49.768 -27.966 -19.653  1.00 29.380          H  
ATOM   8364  N   CYS A 720     -52.311 -26.305 -19.340  1.00 24.710          N  
ATOM   8365  CA  CYS A 720     -52.920 -24.988 -19.135  1.00 25.020          C  
ATOM   8366  C   CYS A 720     -54.439 -25.039 -19.268  1.00 25.040          C  
ATOM   8367  O   CYS A 720     -54.976 -25.911 -19.944  1.00 24.920          O  
ATOM   8368  CB  CYS A 720     -52.373 -23.989 -20.165  1.00 34.900          C  
ATOM   8369  SG  CYS A 720     -50.591 -23.641 -20.040  1.00 34.900          S  
ATOM   8370  H   CYS A 720     -52.712 -26.971 -19.989  1.00 29.650          H  
ATOM   8371  HA  CYS A 720     -52.674 -24.642 -18.131  1.00 30.020          H  
ATOM   8372 1HB  CYS A 720     -52.554 -24.394 -21.158  1.00 41.880          H  
ATOM   8373 2HB  CYS A 720     -52.912 -23.047 -20.101  1.00 41.880          H  
ATOM   8374  HG  CYS A 720     -50.300 -24.751 -19.323  1.00 41.880          H  
ATOM   8375  N   GLY A 721     -55.123 -24.023 -18.748  1.00 25.290          N  
ATOM   8376  CA  GLY A 721     -56.583 -23.933 -18.829  1.00 25.440          C  
ATOM   8377  C   GLY A 721     -57.215 -24.583 -17.623  1.00 25.580          C  
ATOM   8378  O   GLY A 721     -56.536 -24.814 -16.622  1.00 25.780          O  
ATOM   8379  H   GLY A 721     -54.624 -23.314 -18.227  1.00 30.350          H  
ATOM   8380 1HA  GLY A 721     -56.883 -22.885 -18.874  1.00 30.530          H  
ATOM   8381 2HA  GLY A 721     -56.949 -24.409 -19.728  1.00 30.530          H  
ATOM   8382  N   CYS A 722     -58.521 -24.820 -17.673  1.00 25.560          N  
ATOM   8383  CA  CYS A 722     -59.206 -25.333 -16.501  1.00 25.810          C  
ATOM   8384  C   CYS A 722     -58.676 -26.731 -16.158  1.00 25.830          C  
ATOM   8385  O   CYS A 722     -58.748 -27.631 -16.993  1.00 25.690          O  
ATOM   8386  CB  CYS A 722     -60.702 -25.426 -16.742  1.00 36.030          C  
ATOM   8387  SG  CYS A 722     -61.637 -25.980 -15.302  1.00 36.030          S  
ATOM   8388  H   CYS A 722     -59.060 -24.645 -18.530  1.00 30.670          H  
ATOM   8389  HA  CYS A 722     -59.042 -24.624 -15.700  1.00 30.970          H  
ATOM   8390 1HB  CYS A 722     -61.103 -24.470 -17.083  1.00 43.240          H  
ATOM   8391 2HB  CYS A 722     -60.863 -26.149 -17.534  1.00 43.240          H  
ATOM   8392  HG  CYS A 722     -62.607 -26.606 -15.979  1.00 43.240          H  
ATOM   8393  N   PRO A 723     -58.211 -26.979 -14.917  1.00 26.100          N  
ATOM   8394  CA  PRO A 723     -57.656 -28.240 -14.454  1.00 26.270          C  
ATOM   8395  C   PRO A 723     -58.693 -29.285 -14.036  1.00 26.430          C  
ATOM   8396  O   PRO A 723     -58.322 -30.355 -13.556  1.00 26.820          O  
ATOM   8397  CB  PRO A 723     -56.841 -27.790 -13.234  1.00 39.410          C  
ATOM   8398  CG  PRO A 723     -57.628 -26.625 -12.671  1.00 39.410          C  
ATOM   8399  CD  PRO A 723     -58.177 -25.902 -13.888  1.00 39.410          C  
ATOM   8400  HA  PRO A 723     -56.995 -28.645 -15.236  1.00 31.520          H  
ATOM   8401 1HB  PRO A 723     -56.741 -28.621 -12.519  1.00 47.290          H  
ATOM   8402 2HB  PRO A 723     -55.824 -27.505 -13.545  1.00 47.290          H  
ATOM   8403 1HG  PRO A 723     -58.423 -26.995 -12.007  1.00 47.290          H  
ATOM   8404 2HG  PRO A 723     -56.976 -25.985 -12.056  1.00 47.290          H  
ATOM   8405 1HD  PRO A 723     -59.185 -25.528 -13.654  1.00 47.290          H  
ATOM   8406 2HD  PRO A 723     -57.476 -25.099 -14.185  1.00 47.290          H  
ATOM   8407  N   ASN A 724     -59.979 -28.957 -14.121  1.00 26.220          N  
ATOM   8408  CA  ASN A 724     -60.998 -29.856 -13.613  1.00 26.460          C  
ATOM   8409  C   ASN A 724     -62.260 -29.901 -14.480  1.00 26.300          C  
ATOM   8410  O   ASN A 724     -62.433 -29.128 -15.428  1.00 25.880          O  
ATOM   8411  CB  ASN A 724     -61.301 -29.538 -12.159  1.00 36.950          C  
ATOM   8412  CG  ASN A 724     -61.868 -28.198 -11.957  1.00 36.950          C  
ATOM   8413  OD1 ASN A 724     -62.907 -27.884 -12.536  1.00 36.950          O  
ATOM   8414  ND2 ASN A 724     -61.229 -27.390 -11.136  1.00 36.950          N  
ATOM   8415  H   ASN A 724     -60.276 -28.084 -14.542  1.00 31.460          H  
ATOM   8416  HA  ASN A 724     -60.587 -30.866 -13.634  1.00 31.750          H  
ATOM   8417 1HB  ASN A 724     -61.996 -30.273 -11.757  1.00 44.340          H  
ATOM   8418 2HB  ASN A 724     -60.379 -29.614 -11.581  1.00 44.340          H  
ATOM   8419 1HD2 ASN A 724     -61.585 -26.469 -10.962  1.00 44.340          H  
ATOM   8420 2HD2 ASN A 724     -60.391 -27.695 -10.684  1.00 44.340          H  
ATOM   8421  N   ASP A 725     -63.158 -30.800 -14.094  1.00 26.750          N  
ATOM   8422  CA  ASP A 725     -64.430 -31.087 -14.752  1.00 26.790          C  
ATOM   8423  C   ASP A 725     -65.377 -29.894 -14.935  1.00 26.900          C  
ATOM   8424  O   ASP A 725     -66.371 -30.011 -15.657  1.00 27.080          O  
ATOM   8425  CB  ASP A 725     -65.178 -32.157 -13.959  1.00 37.490          C  
ATOM   8426  CG  ASP A 725     -64.522 -33.536 -14.017  1.00 37.490          C  
ATOM   8427  OD1 ASP A 725     -63.652 -33.745 -14.829  1.00 37.490          O  
ATOM   8428  OD2 ASP A 725     -64.889 -34.362 -13.222  1.00 37.490          O  
ATOM   8429  H   ASP A 725     -62.918 -31.383 -13.303  1.00 32.100          H  
ATOM   8430  HA  ASP A 725     -64.202 -31.484 -15.743  1.00 32.150          H  
ATOM   8431 1HB  ASP A 725     -65.251 -31.847 -12.916  1.00 44.990          H  
ATOM   8432 2HB  ASP A 725     -66.197 -32.242 -14.342  1.00 44.990          H  
ATOM   8433  N   THR A 726     -65.126 -28.763 -14.270  1.00 26.910          N  
ATOM   8434  CA  THR A 726     -66.011 -27.618 -14.411  1.00 27.120          C  
ATOM   8435  C   THR A 726     -65.738 -26.813 -15.679  1.00 27.530          C  
ATOM   8436  O   THR A 726     -66.511 -25.905 -16.011  1.00 27.780          O  
ATOM   8437  CB  THR A 726     -65.917 -26.656 -13.215  1.00 37.880          C  
ATOM   8438  OG1 THR A 726     -64.593 -26.144 -13.127  1.00 37.880          O  
ATOM   8439  CG2 THR A 726     -66.260 -27.374 -11.930  1.00 37.880          C  
ATOM   8440  H   THR A 726     -64.296 -28.655 -13.679  1.00 32.290          H  
ATOM   8441  HA  THR A 726     -67.035 -27.985 -14.466  1.00 32.540          H  
ATOM   8442  HB  THR A 726     -66.612 -25.826 -13.360  1.00 45.460          H  
ATOM   8443  HG1 THR A 726     -64.594 -25.341 -12.598  1.00 45.460          H  
ATOM   8444 1HG2 THR A 726     -66.187 -26.679 -11.103  1.00 45.460          H  
ATOM   8445 2HG2 THR A 726     -67.277 -27.759 -11.993  1.00 45.460          H  
ATOM   8446 3HG2 THR A 726     -65.568 -28.197 -11.773  1.00 45.460          H  
ATOM   8447  N   GLY A 727     -64.671 -27.109 -16.431  1.00 27.680          N  
ATOM   8448  CA  GLY A 727     -64.483 -26.272 -17.614  1.00 28.140          C  
ATOM   8449  C   GLY A 727     -63.400 -26.652 -18.610  1.00 28.340          C  
ATOM   8450  O   GLY A 727     -62.742 -27.683 -18.518  1.00 28.780          O  
ATOM   8451  H   GLY A 727     -64.028 -27.866 -16.166  1.00 33.220          H  
ATOM   8452 1HA  GLY A 727     -65.432 -26.224 -18.149  1.00 33.770          H  
ATOM   8453 2HA  GLY A 727     -64.289 -25.262 -17.287  1.00 33.770          H  
ATOM   8454  N   CYS A 728     -63.260 -25.774 -19.596  1.00 28.080          N  
ATOM   8455  CA  CYS A 728     -62.398 -25.904 -20.759  1.00 28.290          C  
ATOM   8456  C   CYS A 728     -60.863 -25.894 -20.533  1.00 28.210          C  
ATOM   8457  O   CYS A 728     -60.339 -24.931 -19.956  1.00 27.680          O  
ATOM   8458  CB  CYS A 728     -62.765 -24.729 -21.640  1.00 39.520          C  
ATOM   8459  SG  CYS A 728     -61.940 -24.550 -23.158  1.00 39.520          S  
ATOM   8460  H   CYS A 728     -63.832 -24.917 -19.565  1.00 33.700          H  
ATOM   8461  HA  CYS A 728     -62.725 -26.805 -21.256  1.00 33.950          H  
ATOM   8462 1HB  CYS A 728     -63.838 -24.750 -21.838  1.00 47.430          H  
ATOM   8463 2HB  CYS A 728     -62.573 -23.833 -21.069  1.00 47.430          H  
ATOM   8464  N   PRO A 729     -60.124 -26.948 -20.971  1.00 28.800          N  
ATOM   8465  CA  PRO A 729     -58.671 -27.081 -20.929  1.00 28.890          C  
ATOM   8466  C   PRO A 729     -58.146 -26.219 -22.063  1.00 28.380          C  
ATOM   8467  O   PRO A 729     -58.863 -26.079 -23.051  1.00 28.230          O  
ATOM   8468  CB  PRO A 729     -58.458 -28.574 -21.190  1.00 43.340          C  
ATOM   8469  CG  PRO A 729     -59.618 -28.967 -22.076  1.00 43.340          C  
ATOM   8470  CD  PRO A 729     -60.789 -28.109 -21.615  1.00 43.340          C  
ATOM   8471  HA  PRO A 729     -58.278 -26.767 -19.948  1.00 34.670          H  
ATOM   8472 1HB  PRO A 729     -57.482 -28.735 -21.671  1.00 52.000          H  
ATOM   8473 2HB  PRO A 729     -58.440 -29.124 -20.233  1.00 52.000          H  
ATOM   8474 1HG  PRO A 729     -59.361 -28.789 -23.135  1.00 52.000          H  
ATOM   8475 2HG  PRO A 729     -59.816 -30.044 -21.975  1.00 52.000          H  
ATOM   8476 1HD  PRO A 729     -61.326 -27.797 -22.528  1.00 52.000          H  
ATOM   8477 2HD  PRO A 729     -61.424 -28.654 -20.891  1.00 52.000          H  
ATOM   8478  N   ASN A 730     -56.922 -25.715 -21.989  1.00 28.220          N  
ATOM   8479  CA  ASN A 730     -56.394 -24.949 -23.120  1.00 27.860          C  
ATOM   8480  C   ASN A 730     -55.589 -25.732 -24.143  1.00 27.740          C  
ATOM   8481  O   ASN A 730     -54.887 -26.693 -23.815  1.00 27.680          O  
ATOM   8482  CB  ASN A 730     -55.541 -23.790 -22.677  1.00 39.150          C  
ATOM   8483  CG  ASN A 730     -56.295 -22.685 -22.018  1.00 39.150          C  
ATOM   8484  OD1 ASN A 730     -57.494 -22.496 -22.229  1.00 39.150          O  
ATOM   8485  ND2 ASN A 730     -55.597 -21.902 -21.248  1.00 39.150          N  
ATOM   8486  H   ASN A 730     -56.340 -25.861 -21.161  1.00 33.860          H  
ATOM   8487  HA  ASN A 730     -57.246 -24.529 -23.661  1.00 33.430          H  
ATOM   8488 1HB  ASN A 730     -54.780 -24.144 -22.005  1.00 46.980          H  
ATOM   8489 2HB  ASN A 730     -55.035 -23.413 -23.543  1.00 46.980          H  
ATOM   8490 1HD2 ASN A 730     -56.027 -21.117 -20.806  1.00 46.980          H  
ATOM   8491 2HD2 ASN A 730     -54.613 -22.055 -21.142  1.00 46.980          H  
ATOM   8492  N   ASP A 731     -55.667 -25.255 -25.383  1.00 27.820          N  
ATOM   8493  CA  ASP A 731     -54.877 -25.686 -26.539  1.00 27.760          C  
ATOM   8494  C   ASP A 731     -53.702 -24.716 -26.711  1.00 27.630          C  
ATOM   8495  O   ASP A 731     -53.851 -23.660 -27.342  1.00 27.690          O  
ATOM   8496  CB  ASP A 731     -55.771 -25.689 -27.788  1.00 38.890          C  
ATOM   8497  CG  ASP A 731     -55.094 -26.156 -29.057  1.00 38.890          C  
ATOM   8498  OD1 ASP A 731     -53.910 -26.318 -29.037  1.00 38.890          O  
ATOM   8499  OD2 ASP A 731     -55.774 -26.329 -30.048  1.00 38.890          O  
ATOM   8500  H   ASP A 731     -56.332 -24.491 -25.531  1.00 33.380          H  
ATOM   8501  HA  ASP A 731     -54.489 -26.688 -26.367  1.00 33.310          H  
ATOM   8502 1HB  ASP A 731     -56.633 -26.328 -27.602  1.00 46.670          H  
ATOM   8503 2HB  ASP A 731     -56.147 -24.692 -27.944  1.00 46.670          H  
ATOM   8504  N   THR A 732     -52.522 -25.043 -26.165  1.00 27.510          N  
ATOM   8505  CA  THR A 732     -51.415 -24.071 -26.128  1.00 27.440          C  
ATOM   8506  C   THR A 732     -50.685 -23.799 -27.461  1.00 27.520          C  
ATOM   8507  O   THR A 732     -49.480 -23.989 -27.580  1.00 27.620          O  
ATOM   8508  CB  THR A 732     -50.359 -24.461 -25.066  1.00 38.440          C  
ATOM   8509  OG1 THR A 732     -49.795 -25.777 -25.279  1.00 38.440          O  
ATOM   8510  CG2 THR A 732     -51.004 -24.433 -23.677  1.00 38.440          C  
ATOM   8511  H   THR A 732     -52.428 -25.939 -25.685  1.00 33.010          H  
ATOM   8512  HA  THR A 732     -51.844 -23.123 -25.798  1.00 32.930          H  
ATOM   8513  HB  THR A 732     -49.555 -23.760 -25.126  1.00 46.130          H  
ATOM   8514  HG1 THR A 732     -48.936 -25.763 -24.731  1.00 46.130          H  
ATOM   8515 1HG2 THR A 732     -50.247 -24.681 -22.933  1.00 46.130          H  
ATOM   8516 2HG2 THR A 732     -51.404 -23.441 -23.474  1.00 46.130          H  
ATOM   8517 3HG2 THR A 732     -51.811 -25.162 -23.631  1.00 46.130          H  
ATOM   8518  N   GLY A 733     -51.415 -23.293 -28.459  1.00 27.610          N  
ATOM   8519  CA  GLY A 733     -50.867 -22.997 -29.790  1.00 27.820          C  
ATOM   8520  C   GLY A 733     -50.151 -21.639 -29.891  1.00 27.760          C  
ATOM   8521  O   GLY A 733     -49.584 -21.309 -30.936  1.00 27.680          O  
ATOM   8522  H   GLY A 733     -52.407 -23.165 -28.272  1.00 33.130          H  
ATOM   8523 1HA  GLY A 733     -50.169 -23.789 -30.064  1.00 33.380          H  
ATOM   8524 2HA  GLY A 733     -51.676 -23.035 -30.518  1.00 33.380          H  
ATOM   8525  N   CYS A 734     -50.220 -20.855 -28.823  1.00 27.900          N  
ATOM   8526  CA  CYS A 734     -49.565 -19.555 -28.709  1.00 27.980          C  
ATOM   8527  C   CYS A 734     -48.246 -19.629 -27.930  1.00 27.870          C  
ATOM   8528  O   CYS A 734     -47.984 -20.619 -27.250  1.00 27.990          O  
ATOM   8529  CB  CYS A 734     -50.489 -18.517 -28.067  1.00 39.140          C  
ATOM   8530  SG  CYS A 734     -51.788 -17.886 -29.130  1.00 39.140          S  
ATOM   8531  H   CYS A 734     -50.754 -21.212 -28.048  1.00 33.480          H  
ATOM   8532  HA  CYS A 734     -49.372 -19.226 -29.725  1.00 33.580          H  
ATOM   8533 1HB  CYS A 734     -50.993 -18.983 -27.224  1.00 46.970          H  
ATOM   8534 2HB  CYS A 734     -49.927 -17.681 -27.651  1.00 46.970          H  
ATOM   8535  N   PRO A 735     -47.321 -18.682 -28.157  1.00 27.740          N  
ATOM   8536  CA  PRO A 735     -46.071 -18.499 -27.444  1.00 27.760          C  
ATOM   8537  C   PRO A 735     -46.217 -17.783 -26.111  1.00 28.330          C  
ATOM   8538  O   PRO A 735     -47.229 -17.124 -25.835  1.00 28.530          O  
ATOM   8539  CB  PRO A 735     -45.274 -17.676 -28.421  1.00 41.640          C  
ATOM   8540  CG  PRO A 735     -46.285 -16.827 -29.127  1.00 41.640          C  
ATOM   8541  CD  PRO A 735     -47.489 -17.716 -29.285  1.00 41.640          C  
ATOM   8542  HA  PRO A 735     -45.594 -19.481 -27.291  1.00 33.310          H  
ATOM   8543 1HB  PRO A 735     -44.495 -17.108 -27.887  1.00 49.970          H  
ATOM   8544 2HB  PRO A 735     -44.790 -18.369 -29.095  1.00 49.970          H  
ATOM   8545 1HG  PRO A 735     -46.504 -15.918 -28.526  1.00 49.970          H  
ATOM   8546 2HG  PRO A 735     -45.879 -16.478 -30.090  1.00 49.970          H  
ATOM   8547 1HD  PRO A 735     -48.371 -17.089 -29.179  1.00 49.970          H  
ATOM   8548 2HD  PRO A 735     -47.449 -18.227 -30.258  1.00 49.970          H  
ATOM   8549  N   ASN A 736     -45.154 -17.813 -25.327  1.00 28.680          N  
ATOM   8550  CA  ASN A 736     -45.155 -17.107 -24.064  1.00 29.270          C  
ATOM   8551  C   ASN A 736     -44.768 -15.628 -24.199  1.00 29.600          C  
ATOM   8552  O   ASN A 736     -43.585 -15.284 -24.241  1.00 30.020          O  
ATOM   8553  CB  ASN A 736     -44.176 -17.825 -23.140  1.00 40.740          C  
ATOM   8554  CG  ASN A 736     -44.123 -17.349 -21.720  1.00 40.740          C  
ATOM   8555  OD1 ASN A 736     -44.693 -16.332 -21.336  1.00 40.740          O  
ATOM   8556  ND2 ASN A 736     -43.400 -18.097 -20.912  1.00 40.740          N  
ATOM   8557  H   ASN A 736     -44.344 -18.380 -25.576  1.00 34.420          H  
ATOM   8558  HA  ASN A 736     -46.157 -17.151 -23.643  1.00 35.120          H  
ATOM   8559 1HB  ASN A 736     -44.417 -18.881 -23.147  1.00 48.890          H  
ATOM   8560 2HB  ASN A 736     -43.176 -17.734 -23.559  1.00 48.890          H  
ATOM   8561 1HD2 ASN A 736     -43.298 -17.854 -19.950  1.00 48.890          H  
ATOM   8562 2HD2 ASN A 736     -42.940 -18.908 -21.265  1.00 48.890          H  
ATOM   8563  N   ASP A 737     -45.792 -14.771 -24.256  1.00 29.470          N  
ATOM   8564  CA  ASP A 737     -45.652 -13.301 -24.320  1.00 29.810          C  
ATOM   8565  C   ASP A 737     -45.265 -12.748 -22.948  1.00 29.900          C  
ATOM   8566  O   ASP A 737     -45.556 -13.385 -21.939  1.00 29.930          O  
ATOM   8567  CB  ASP A 737     -46.940 -12.611 -24.786  1.00 41.600          C  
ATOM   8568  CG  ASP A 737     -47.250 -12.742 -26.288  1.00 41.600          C  
ATOM   8569  OD1 ASP A 737     -46.391 -13.109 -27.056  1.00 41.600          O  
ATOM   8570  OD2 ASP A 737     -48.358 -12.433 -26.646  1.00 41.600          O  
ATOM   8571  H   ASP A 737     -46.709 -15.214 -24.336  1.00 35.360          H  
ATOM   8572  HA  ASP A 737     -44.854 -13.056 -25.022  1.00 35.770          H  
ATOM   8573 1HB  ASP A 737     -47.784 -13.023 -24.226  1.00 49.920          H  
ATOM   8574 2HB  ASP A 737     -46.884 -11.551 -24.538  1.00 49.920          H  
ATOM   8575  N   THR A 738     -44.659 -11.549 -22.887  1.00 30.010          N  
ATOM   8576  CA  THR A 738     -44.314 -10.965 -21.580  1.00 30.170          C  
ATOM   8577  C   THR A 738     -44.125  -9.464 -21.576  1.00 30.250          C  
ATOM   8578  O   THR A 738     -43.722  -8.877 -22.585  1.00 29.950          O  
ATOM   8579  CB  THR A 738     -42.979 -11.510 -21.055  1.00 42.170          C  
ATOM   8580  OG1 THR A 738     -42.764 -11.058 -19.722  1.00 42.170          O  
ATOM   8581  CG2 THR A 738     -41.790 -11.020 -21.897  1.00 42.170          C  
ATOM   8582  H   THR A 738     -44.435 -11.046 -23.737  1.00 36.010          H  
ATOM   8583  HA  THR A 738     -45.110 -11.208 -20.873  1.00 36.200          H  
ATOM   8584  HB  THR A 738     -43.020 -12.591 -21.064  1.00 50.610          H  
ATOM   8585  HG1 THR A 738     -42.515 -10.097 -19.717  1.00 50.610          H  
ATOM   8586 1HG2 THR A 738     -40.903 -11.399 -21.482  1.00 50.610          H  
ATOM   8587 2HG2 THR A 738     -41.903 -11.360 -22.915  1.00 50.610          H  
ATOM   8588 3HG2 THR A 738     -41.710  -9.950 -21.889  1.00 50.610          H  
ATOM   8589  N   GLY A 739     -44.327  -8.852 -20.404  1.00 30.750          N  
ATOM   8590  CA  GLY A 739     -43.926  -7.465 -20.243  1.00 30.950          C  
ATOM   8591  C   GLY A 739     -42.406  -7.500 -20.114  1.00 30.700          C  
ATOM   8592  O   GLY A 739     -41.851  -8.503 -19.660  1.00 30.720          O  
ATOM   8593  H   GLY A 739     -44.728  -9.362 -19.605  1.00 36.900          H  
ATOM   8594 1HA  GLY A 739     -44.225  -6.874 -21.109  1.00 37.140          H  
ATOM   8595 2HA  GLY A 739     -44.384  -7.041 -19.350  1.00 37.140          H  
ATOM   8596  N   CYS A 740     -41.719  -6.415 -20.451  1.00 30.550          N  
ATOM   8597  CA  CYS A 740     -40.256  -6.396 -20.338  1.00 30.380          C  
ATOM   8598  C   CYS A 740     -39.738  -5.443 -19.261  1.00 30.380          C  
ATOM   8599  O   CYS A 740     -40.441  -4.506 -18.870  1.00 30.130          O  
ATOM   8600  CB  CYS A 740     -39.657  -6.086 -21.699  1.00 42.600          C  
ATOM   8601  SG  CYS A 740     -40.055  -7.375 -22.922  1.00 42.600          S  
ATOM   8602  H   CYS A 740     -42.215  -5.610 -20.813  1.00 36.660          H  
ATOM   8603  HA  CYS A 740     -39.926  -7.399 -20.071  1.00 36.460          H  
ATOM   8604 1HB  CYS A 740     -40.054  -5.140 -22.061  1.00 51.120          H  
ATOM   8605 2HB  CYS A 740     -38.574  -5.991 -21.628  1.00 51.120          H  
ATOM   8606  HG  CYS A 740     -41.268  -7.678 -22.429  1.00 51.120          H  
ATOM   8607  N   GLY A 741     -38.508  -5.714 -18.781  1.00 30.730          N  
ATOM   8608  CA  GLY A 741     -37.832  -4.941 -17.724  1.00 30.850          C  
ATOM   8609  C   GLY A 741     -37.596  -5.863 -16.514  1.00 30.600          C  
ATOM   8610  O   GLY A 741     -37.791  -7.073 -16.649  1.00 30.650          O  
ATOM   8611  H   GLY A 741     -38.016  -6.512 -19.160  1.00 36.880          H  
ATOM   8612 1HA  GLY A 741     -36.876  -4.568 -18.093  1.00 37.020          H  
ATOM   8613 2HA  GLY A 741     -38.431  -4.077 -17.440  1.00 37.020          H  
ATOM   8614  N   CYS A 742     -37.133  -5.306 -15.379  1.00 30.440          N  
ATOM   8615  CA  CYS A 742     -36.776  -6.039 -14.140  1.00 30.270          C  
ATOM   8616  C   CYS A 742     -37.082  -5.238 -12.850  1.00 30.340          C  
ATOM   8617  O   CYS A 742     -36.192  -4.548 -12.357  1.00 30.400          O  
ATOM   8618  CB  CYS A 742     -35.302  -6.395 -14.127  1.00 42.450          C  
ATOM   8619  SG  CYS A 742     -34.808  -7.467 -15.450  1.00 42.450          S  
ATOM   8620  H   CYS A 742     -37.049  -4.302 -15.385  1.00 36.530          H  
ATOM   8621  HA  CYS A 742     -37.325  -6.972 -14.124  1.00 36.320          H  
ATOM   8622 1HB  CYS A 742     -34.694  -5.491 -14.164  1.00 50.940          H  
ATOM   8623 2HB  CYS A 742     -35.085  -6.908 -13.194  1.00 50.940          H  
ATOM   8624  HG  CYS A 742     -35.939  -8.244 -15.413  1.00 50.940          H  
ATOM   8625  N   PRO A 743     -38.328  -5.241 -12.336  1.00 30.370          N  
ATOM   8626  CA  PRO A 743     -38.826  -4.431 -11.243  1.00 30.520          C  
ATOM   8627  C   PRO A 743     -38.102  -4.634  -9.947  1.00 30.490          C  
ATOM   8628  O   PRO A 743     -37.730  -5.758  -9.653  1.00 30.560          O  
ATOM   8629  CB  PRO A 743     -40.261  -4.927 -11.061  1.00 45.780          C  
ATOM   8630  CG  PRO A 743     -40.610  -5.503 -12.336  1.00 45.780          C  
ATOM   8631  CD  PRO A 743     -39.320  -6.095 -12.879  1.00 45.780          C  
ATOM   8632  HA  PRO A 743     -38.812  -3.415 -11.564  1.00 36.620          H  
ATOM   8633 1HB  PRO A 743     -40.320  -5.645 -10.233  1.00 54.940          H  
ATOM   8634 2HB  PRO A 743     -40.917  -4.078 -10.799  1.00 54.940          H  
ATOM   8635 1HG  PRO A 743     -41.407  -6.257 -12.214  1.00 54.940          H  
ATOM   8636 2HG  PRO A 743     -41.021  -4.719 -12.942  1.00 54.940          H  
ATOM   8637 1HD  PRO A 743     -39.205  -7.122 -12.553  1.00 54.940          H  
ATOM   8638 2HD  PRO A 743     -39.311  -6.000 -13.936  1.00 54.940          H  
ATOM   8639  N   ASN A 744     -38.018  -3.593  -9.121  1.00 30.440          N  
ATOM   8640  CA  ASN A 744     -37.463  -3.671  -7.740  1.00 30.490          C  
ATOM   8641  C   ASN A 744     -37.315  -5.092  -7.134  1.00 30.570          C  
ATOM   8642  O   ASN A 744     -36.228  -5.484  -6.690  1.00 30.860          O  
ATOM   8643  CB  ASN A 744     -38.307  -2.841  -6.796  1.00 42.670          C  
ATOM   8644  CG  ASN A 744     -38.139  -1.371  -6.976  1.00 42.670          C  
ATOM   8645  OD1 ASN A 744     -37.083  -0.813  -6.654  1.00 42.670          O  
ATOM   8646  ND2 ASN A 744     -39.154  -0.722  -7.473  1.00 42.670          N  
ATOM   8647  H   ASN A 744     -38.332  -2.696  -9.511  1.00 36.530          H  
ATOM   8648  HA  ASN A 744     -36.459  -3.258  -7.765  1.00 36.590          H  
ATOM   8649 1HB  ASN A 744     -39.362  -3.097  -6.931  1.00 51.200          H  
ATOM   8650 2HB  ASN A 744     -38.043  -3.096  -5.771  1.00 51.200          H  
ATOM   8651 1HD2 ASN A 744     -39.094   0.274  -7.595  1.00 51.200          H  
ATOM   8652 2HD2 ASN A 744     -39.996  -1.202  -7.712  1.00 51.200          H  
ATOM   8653  N   ASP A 745     -38.431  -5.846  -7.160  1.00 30.370          N  
ATOM   8654  CA  ASP A 745     -38.683  -7.214  -6.656  1.00 30.490          C  
ATOM   8655  C   ASP A 745     -37.670  -8.276  -7.118  1.00 30.330          C  
ATOM   8656  O   ASP A 745     -37.569  -9.378  -6.577  1.00 30.310          O  
ATOM   8657  CB  ASP A 745     -40.043  -7.651  -7.208  1.00 42.640          C  
ATOM   8658  CG  ASP A 745     -41.258  -6.932  -6.584  1.00 42.640          C  
ATOM   8659  OD1 ASP A 745     -41.123  -6.271  -5.582  1.00 42.640          O  
ATOM   8660  OD2 ASP A 745     -42.313  -7.047  -7.147  1.00 42.640          O  
ATOM   8661  H   ASP A 745     -39.245  -5.391  -7.548  1.00 36.440          H  
ATOM   8662  HA  ASP A 745     -38.712  -7.180  -5.569  1.00 36.590          H  
ATOM   8663 1HB  ASP A 745     -40.048  -7.434  -8.274  1.00 51.170          H  
ATOM   8664 2HB  ASP A 745     -40.148  -8.724  -7.128  1.00 51.170          H  
ATOM   8665  N   THR A 746     -36.991  -7.955  -8.191  1.00 30.320          N  
ATOM   8666  CA  THR A 746     -36.020  -8.792  -8.858  1.00 30.290          C  
ATOM   8667  C   THR A 746     -34.571  -8.670  -8.381  1.00 30.170          C  
ATOM   8668  O   THR A 746     -33.747  -9.531  -8.711  1.00 30.570          O  
ATOM   8669  CB  THR A 746     -36.011  -8.439 -10.336  1.00 42.420          C  
ATOM   8670  OG1 THR A 746     -35.589  -7.088 -10.492  1.00 42.420          O  
ATOM   8671  CG2 THR A 746     -37.357  -8.595 -10.966  1.00 42.420          C  
ATOM   8672  H   THR A 746     -37.171  -7.037  -8.578  1.00 36.380          H  
ATOM   8673  HA  THR A 746     -36.328  -9.826  -8.732  1.00 36.350          H  
ATOM   8674  HB  THR A 746     -35.297  -9.078 -10.828  1.00 50.900          H  
ATOM   8675  HG1 THR A 746     -36.304  -6.469 -10.250  1.00 50.900          H  
ATOM   8676 1HG2 THR A 746     -37.278  -8.336 -12.006  1.00 50.900          H  
ATOM   8677 2HG2 THR A 746     -37.684  -9.598 -10.861  1.00 50.900          H  
ATOM   8678 3HG2 THR A 746     -38.071  -7.957 -10.494  1.00 50.900          H  
ATOM   8679  N   GLY A 747     -34.239  -7.638  -7.606  1.00 29.720          N  
ATOM   8680  CA  GLY A 747     -32.830  -7.422  -7.241  1.00 29.670          C  
ATOM   8681  C   GLY A 747     -32.220  -6.227  -7.990  1.00 29.350          C  
ATOM   8682  O   GLY A 747     -30.994  -6.039  -8.054  1.00 29.130          O  
ATOM   8683  H   GLY A 747     -34.972  -6.990  -7.302  1.00 35.660          H  
ATOM   8684 1HA  GLY A 747     -32.761  -7.249  -6.167  1.00 35.600          H  
ATOM   8685 2HA  GLY A 747     -32.256  -8.321  -7.446  1.00 35.600          H  
ATOM   8686  N   CYS A 748     -33.076  -5.453  -8.617  1.00 29.410          N  
ATOM   8687  CA  CYS A 748     -32.688  -4.241  -9.315  1.00 29.210          C  
ATOM   8688  C   CYS A 748     -33.925  -3.363  -9.542  1.00 28.980          C  
ATOM   8689  O   CYS A 748     -35.004  -3.876  -9.838  1.00 29.220          O  
ATOM   8690  CB  CYS A 748     -31.921  -4.565 -10.607  1.00 40.970          C  
ATOM   8691  SG  CYS A 748     -32.772  -5.594 -11.858  1.00 40.970          S  
ATOM   8692  H   CYS A 748     -34.055  -5.711  -8.566  1.00 35.290          H  
ATOM   8693  HA  CYS A 748     -31.986  -3.713  -8.669  1.00 35.050          H  
ATOM   8694 1HB  CYS A 748     -31.653  -3.630 -11.097  1.00 49.170          H  
ATOM   8695 2HB  CYS A 748     -30.993  -5.059 -10.350  1.00 49.170          H  
ATOM   8696  N   PRO A 749     -33.840  -2.028  -9.389  1.00 28.620          N  
ATOM   8697  CA  PRO A 749     -34.962  -1.074  -9.444  1.00 28.400          C  
ATOM   8698  C   PRO A 749     -35.593  -0.596 -10.765  1.00 28.810          C  
ATOM   8699  O   PRO A 749     -35.676   0.606 -11.003  1.00 29.200          O  
ATOM   8700  CB  PRO A 749     -34.342   0.109  -8.682  1.00 42.600          C  
ATOM   8701  CG  PRO A 749     -32.854   0.041  -8.992  1.00 42.600          C  
ATOM   8702  CD  PRO A 749     -32.533  -1.410  -9.030  1.00 42.600          C  
ATOM   8703  HA  PRO A 749     -35.763  -1.482  -8.831  1.00 34.080          H  
ATOM   8704 1HB  PRO A 749     -34.801   1.058  -8.994  1.00 51.120          H  
ATOM   8705 2HB  PRO A 749     -34.556   0.005  -7.607  1.00 51.120          H  
ATOM   8706 1HG  PRO A 749     -32.610   0.504  -9.924  1.00 51.120          H  
ATOM   8707 2HG  PRO A 749     -32.279   0.585  -8.222  1.00 51.120          H  
ATOM   8708 1HD  PRO A 749     -31.765  -1.604  -9.801  1.00 51.120          H  
ATOM   8709 2HD  PRO A 749     -32.213  -1.697  -8.015  1.00 51.120          H  
ATOM   8710  N   ASN A 750     -36.102  -1.502 -11.594  1.00 28.780          N  
ATOM   8711  CA  ASN A 750     -36.851  -1.064 -12.784  1.00 29.210          C  
ATOM   8712  C   ASN A 750     -38.326  -0.798 -12.400  1.00 29.010          C  
ATOM   8713  O   ASN A 750     -38.799  -1.251 -11.350  1.00 28.510          O  
ATOM   8714  CB  ASN A 750     -36.768  -2.065 -13.913  1.00 40.720          C  
ATOM   8715  CG  ASN A 750     -37.038  -1.497 -15.260  1.00 40.720          C  
ATOM   8716  OD1 ASN A 750     -38.194  -1.398 -15.703  1.00 40.720          O  
ATOM   8717  ND2 ASN A 750     -35.988  -1.122 -15.955  1.00 40.720          N  
ATOM   8718  H   ASN A 750     -35.965  -2.516 -11.411  1.00 34.540          H  
ATOM   8719  HA  ASN A 750     -36.432  -0.119 -13.137  1.00 35.050          H  
ATOM   8720 1HB  ASN A 750     -35.797  -2.568 -13.903  1.00 48.870          H  
ATOM   8721 2HB  ASN A 750     -37.538  -2.792 -13.748  1.00 48.870          H  
ATOM   8722 1HD2 ASN A 750     -36.111  -0.732 -16.870  1.00 48.870          H  
ATOM   8723 2HD2 ASN A 750     -35.067  -1.220 -15.572  1.00 48.870          H  
ATOM   8724  N   ASP A 751     -39.062  -0.025 -13.196  1.00 29.500          N  
ATOM   8725  CA  ASP A 751     -40.498   0.086 -12.957  1.00 29.660          C  
ATOM   8726  C   ASP A 751     -41.387  -1.061 -13.550  1.00 29.980          C  
ATOM   8727  O   ASP A 751     -42.502  -1.260 -13.050  1.00 30.290          O  
ATOM   8728  CB  ASP A 751     -40.966   1.463 -13.430  1.00 41.460          C  
ATOM   8729  CG  ASP A 751     -40.583   1.746 -14.848  1.00 41.460          C  
ATOM   8730  OD1 ASP A 751     -39.406   1.566 -15.144  1.00 41.460          O  
ATOM   8731  OD2 ASP A 751     -41.413   2.159 -15.621  1.00 41.460          O  
ATOM   8732  H   ASP A 751     -38.677   0.462 -14.018  1.00 35.400          H  
ATOM   8733  HA  ASP A 751     -40.645   0.077 -11.875  1.00 35.590          H  
ATOM   8734 1HB  ASP A 751     -42.048   1.535 -13.328  1.00 49.750          H  
ATOM   8735 2HB  ASP A 751     -40.535   2.228 -12.801  1.00 49.750          H  
ATOM   8736  N   THR A 752     -40.922  -1.803 -14.589  1.00 30.020          N  
ATOM   8737  CA  THR A 752     -41.741  -2.867 -15.248  1.00 30.190          C  
ATOM   8738  C   THR A 752     -41.002  -4.185 -15.516  1.00 30.400          C  
ATOM   8739  O   THR A 752     -39.778  -4.217 -15.459  1.00 30.420          O  
ATOM   8740  CB  THR A 752     -42.277  -2.406 -16.623  1.00 42.200          C  
ATOM   8741  OG1 THR A 752     -41.170  -2.241 -17.547  1.00 42.200          O  
ATOM   8742  CG2 THR A 752     -43.018  -1.087 -16.477  1.00 42.200          C  
ATOM   8743  H   THR A 752     -39.989  -1.612 -14.970  1.00 36.020          H  
ATOM   8744  HA  THR A 752     -42.589  -3.096 -14.602  1.00 36.230          H  
ATOM   8745  HB  THR A 752     -42.960  -3.155 -17.016  1.00 50.640          H  
ATOM   8746  HG1 THR A 752     -40.845  -3.122 -17.888  1.00 50.640          H  
ATOM   8747 1HG2 THR A 752     -43.412  -0.772 -17.445  1.00 50.640          H  
ATOM   8748 2HG2 THR A 752     -43.833  -1.239 -15.780  1.00 50.640          H  
ATOM   8749 3HG2 THR A 752     -42.353  -0.320 -16.100  1.00 50.640          H  
ATOM   8750  N   GLY A 753     -41.746  -5.268 -15.864  1.00 30.660          N  
ATOM   8751  CA  GLY A 753     -41.130  -6.562 -16.265  1.00 30.970          C  
ATOM   8752  C   GLY A 753     -40.939  -7.643 -15.181  1.00 31.030          C  
ATOM   8753  O   GLY A 753     -41.786  -7.810 -14.299  1.00 31.100          O  
ATOM   8754  H   GLY A 753     -42.756  -5.181 -15.870  1.00 36.790          H  
ATOM   8755 1HA  GLY A 753     -41.731  -6.993 -17.069  1.00 37.160          H  
ATOM   8756 2HA  GLY A 753     -40.178  -6.359 -16.710  1.00 37.160          H  
ATOM   8757  N   CYS A 754     -39.838  -8.422 -15.286  1.00 31.070          N  
ATOM   8758  CA  CYS A 754     -39.621  -9.614 -14.456  1.00 31.220          C  
ATOM   8759  C   CYS A 754     -38.112  -9.926 -14.230  1.00 31.380          C  
ATOM   8760  O   CYS A 754     -37.264  -9.279 -14.826  1.00 31.440          O  
ATOM   8761  CB  CYS A 754     -40.344 -10.762 -15.143  1.00 43.650          C  
ATOM   8762  SG  CYS A 754     -39.703 -11.325 -16.712  1.00 43.650          S  
ATOM   8763  H   CYS A 754     -39.132  -8.168 -15.982  1.00 37.280          H  
ATOM   8764  HA  CYS A 754     -40.090  -9.428 -13.494  1.00 37.460          H  
ATOM   8765 1HB  CYS A 754     -40.510 -11.590 -14.514  1.00 52.380          H  
ATOM   8766 2HB  CYS A 754     -41.300 -10.381 -15.381  1.00 52.380          H  
ATOM   8767  N   PRO A 755     -37.729 -10.921 -13.392  1.00 31.540          N  
ATOM   8768  CA  PRO A 755     -36.354 -11.251 -13.021  1.00 31.820          C  
ATOM   8769  C   PRO A 755     -35.393 -11.586 -14.135  1.00 31.920          C  
ATOM   8770  O   PRO A 755     -35.762 -12.018 -15.223  1.00 31.880          O  
ATOM   8771  CB  PRO A 755     -36.528 -12.472 -12.104  1.00 47.730          C  
ATOM   8772  CG  PRO A 755     -37.919 -12.361 -11.555  1.00 47.730          C  
ATOM   8773  CD  PRO A 755     -38.721 -11.786 -12.693  1.00 47.730          C  
ATOM   8774  HA  PRO A 755     -35.930 -10.418 -12.465  1.00 38.180          H  
ATOM   8775 1HB  PRO A 755     -36.396 -13.406 -12.690  1.00 57.280          H  
ATOM   8776 2HB  PRO A 755     -35.751 -12.477 -11.327  1.00 57.280          H  
ATOM   8777 1HG  PRO A 755     -38.272 -13.370 -11.283  1.00 57.280          H  
ATOM   8778 2HG  PRO A 755     -37.953 -11.782 -10.628  1.00 57.280          H  
ATOM   8779 1HD  PRO A 755     -39.013 -12.637 -13.334  1.00 57.280          H  
ATOM   8780 2HD  PRO A 755     -39.573 -11.234 -12.295  1.00 57.280          H  
ATOM   8781  N   ASN A 756     -34.129 -11.325 -13.837  1.00 32.160          N  
ATOM   8782  CA  ASN A 756     -33.030 -11.593 -14.727  1.00 32.380          C  
ATOM   8783  C   ASN A 756     -31.827 -12.051 -13.905  1.00 32.520          C  
ATOM   8784  O   ASN A 756     -31.172 -11.257 -13.211  1.00 32.370          O  
ATOM   8785  CB  ASN A 756     -32.732 -10.392 -15.593  1.00 45.240          C  
ATOM   8786  CG  ASN A 756     -31.695 -10.668 -16.611  1.00 45.240          C  
ATOM   8787  OD1 ASN A 756     -30.726 -11.404 -16.347  1.00 45.240          O  
ATOM   8788  ND2 ASN A 756     -31.853 -10.093 -17.785  1.00 45.240          N  
ATOM   8789  H   ASN A 756     -33.912 -10.936 -12.928  1.00 38.590          H  
ATOM   8790  HA  ASN A 756     -33.305 -12.421 -15.383  1.00 38.860          H  
ATOM   8791 1HB  ASN A 756     -33.647 -10.103 -16.111  1.00 54.290          H  
ATOM   8792 2HB  ASN A 756     -32.418  -9.551 -14.969  1.00 54.290          H  
ATOM   8793 1HD2 ASN A 756     -31.179 -10.239 -18.515  1.00 54.290          H  
ATOM   8794 2HD2 ASN A 756     -32.646  -9.507 -17.960  1.00 54.290          H  
ATOM   8795  N   ASP A 757     -31.534 -13.351 -14.019  1.00 32.890          N  
ATOM   8796  CA  ASP A 757     -30.498 -14.072 -13.273  1.00 33.140          C  
ATOM   8797  C   ASP A 757     -29.105 -13.478 -13.408  1.00 32.600          C  
ATOM   8798  O   ASP A 757     -28.221 -13.799 -12.611  1.00 32.600          O  
ATOM   8799  CB  ASP A 757     -30.409 -15.522 -13.771  1.00 46.300          C  
ATOM   8800  CG  ASP A 757     -31.597 -16.368 -13.411  1.00 46.300          C  
ATOM   8801  OD1 ASP A 757     -32.383 -15.946 -12.595  1.00 46.300          O  
ATOM   8802  OD2 ASP A 757     -31.729 -17.426 -13.960  1.00 46.300          O  
ATOM   8803  H   ASP A 757     -32.122 -13.898 -14.638  1.00 39.470          H  
ATOM   8804  HA  ASP A 757     -30.765 -14.062 -12.217  1.00 39.770          H  
ATOM   8805 1HB  ASP A 757     -30.290 -15.533 -14.857  1.00 55.560          H  
ATOM   8806 2HB  ASP A 757     -29.518 -15.990 -13.347  1.00 55.560          H  
ATOM   8807  N   THR A 758     -28.871 -12.707 -14.480  1.00 32.230          N  
ATOM   8808  CA  THR A 758     -27.571 -12.095 -14.743  1.00 31.910          C  
ATOM   8809  C   THR A 758     -27.647 -10.552 -14.829  1.00 31.530          C  
ATOM   8810  O   THR A 758     -26.610  -9.869 -14.864  1.00 31.350          O  
ATOM   8811  CB  THR A 758     -26.993 -12.678 -16.040  1.00 44.800          C  
ATOM   8812  OG1 THR A 758     -27.857 -12.369 -17.141  1.00 44.800          O  
ATOM   8813  CG2 THR A 758     -26.893 -14.195 -15.899  1.00 44.800          C  
ATOM   8814  H   THR A 758     -29.632 -12.489 -15.122  1.00 38.680          H  
ATOM   8815  HA  THR A 758     -26.895 -12.344 -13.923  1.00 38.290          H  
ATOM   8816  HB  THR A 758     -26.017 -12.265 -16.230  1.00 53.760          H  
ATOM   8817  HG1 THR A 758     -27.402 -12.566 -17.969  1.00 53.760          H  
ATOM   8818 1HG2 THR A 758     -26.495 -14.615 -16.815  1.00 53.760          H  
ATOM   8819 2HG2 THR A 758     -26.233 -14.439 -15.066  1.00 53.760          H  
ATOM   8820 3HG2 THR A 758     -27.870 -14.618 -15.721  1.00 53.760          H  
ATOM   8821  N   GLY A 759     -28.865 -10.006 -14.929  1.00 31.460          N  
ATOM   8822  CA  GLY A 759     -29.071  -8.566 -15.066  1.00 31.130          C  
ATOM   8823  C   GLY A 759     -29.173  -7.807 -13.741  1.00 30.990          C  
ATOM   8824  O   GLY A 759     -28.803  -6.638 -13.669  1.00 31.160          O  
ATOM   8825  H   GLY A 759     -29.675 -10.615 -14.968  1.00 37.750          H  
ATOM   8826 1HA  GLY A 759     -28.262  -8.149 -15.661  1.00 37.360          H  
ATOM   8827 2HA  GLY A 759     -29.982  -8.396 -15.637  1.00 37.360          H  
ATOM   8828  N   CYS A 760     -29.668  -8.443 -12.686  1.00 30.750          N  
ATOM   8829  CA  CYS A 760     -29.806  -7.695 -11.434  1.00 30.670          C  
ATOM   8830  C   CYS A 760     -28.571  -7.684 -10.522  1.00 30.580          C  
ATOM   8831  O   CYS A 760     -28.044  -8.723 -10.110  1.00 30.790          O  
ATOM   8832  CB  CYS A 760     -31.011  -8.165 -10.665  1.00 42.970          C  
ATOM   8833  SG  CYS A 760     -32.651  -7.753 -11.389  1.00 42.970          S  
ATOM   8834  H   CYS A 760     -30.000  -9.409 -12.772  1.00 36.900          H  
ATOM   8835  HA  CYS A 760     -29.996  -6.663 -11.707  1.00 36.800          H  
ATOM   8836 1HB  CYS A 760     -30.968  -9.250 -10.587  1.00 51.560          H  
ATOM   8837 2HB  CYS A 760     -30.960  -7.802  -9.687  1.00 51.560          H  
ATOM   8838  N   GLY A 761     -28.120  -6.471 -10.186  1.00 30.340          N  
ATOM   8839  CA  GLY A 761     -26.913  -6.255  -9.386  1.00 30.260          C  
ATOM   8840  C   GLY A 761     -27.004  -5.388  -8.113  1.00 30.150          C  
ATOM   8841  O   GLY A 761     -25.989  -4.797  -7.734  1.00 30.140          O  
ATOM   8842  H   GLY A 761     -28.618  -5.668 -10.540  1.00 36.410          H  
ATOM   8843 1HA  GLY A 761     -26.524  -7.231  -9.101  1.00 36.310          H  
ATOM   8844 2HA  GLY A 761     -26.161  -5.815 -10.043  1.00 36.310          H  
ATOM   8845  N   CYS A 762     -28.176  -5.263  -7.454  1.00 30.130          N  
ATOM   8846  CA  CYS A 762     -28.232  -4.411  -6.252  1.00 30.120          C  
ATOM   8847  C   CYS A 762     -27.566  -4.925  -4.948  1.00 30.390          C  
ATOM   8848  O   CYS A 762     -27.314  -4.087  -4.074  1.00 30.670          O  
ATOM   8849  CB  CYS A 762     -29.677  -4.017  -5.878  1.00 42.170          C  
ATOM   8850  SG  CYS A 762     -30.775  -5.279  -5.149  1.00 42.170          S  
ATOM   8851  H   CYS A 762     -29.037  -5.730  -7.758  1.00 36.160          H  
ATOM   8852  HA  CYS A 762     -27.725  -3.482  -6.515  1.00 36.140          H  
ATOM   8853 1HB  CYS A 762     -29.651  -3.201  -5.183  1.00 50.610          H  
ATOM   8854 2HB  CYS A 762     -30.170  -3.648  -6.775  1.00 50.610          H  
ATOM   8855  N   PRO A 763     -27.308  -6.251  -4.730  1.00 30.360          N  
ATOM   8856  CA  PRO A 763     -26.671  -6.794  -3.541  1.00 30.680          C  
ATOM   8857  C   PRO A 763     -25.249  -6.285  -3.327  1.00 31.090          C  
ATOM   8858  O   PRO A 763     -24.516  -6.008  -4.290  1.00 31.290          O  
ATOM   8859  CB  PRO A 763     -26.652  -8.312  -3.808  1.00 46.020          C  
ATOM   8860  CG  PRO A 763     -27.729  -8.558  -4.800  1.00 46.020          C  
ATOM   8861  CD  PRO A 763     -27.765  -7.335  -5.658  1.00 46.020          C  
ATOM   8862  HA  PRO A 763     -27.301  -6.559  -2.670  1.00 36.820          H  
ATOM   8863 1HB  PRO A 763     -25.666  -8.626  -4.178  1.00 55.220          H  
ATOM   8864 2HB  PRO A 763     -26.841  -8.859  -2.872  1.00 55.220          H  
ATOM   8865 1HG  PRO A 763     -27.485  -9.458  -5.389  1.00 55.220          H  
ATOM   8866 2HG  PRO A 763     -28.678  -8.780  -4.300  1.00 55.220          H  
ATOM   8867 1HD  PRO A 763     -27.056  -7.497  -6.467  1.00 55.220          H  
ATOM   8868 2HD  PRO A 763     -28.798  -7.212  -5.990  1.00 55.220          H  
ATOM   8869  N   ASN A 764     -24.828  -6.264  -2.058  1.00 31.290          N  
ATOM   8870  CA  ASN A 764     -23.462  -5.897  -1.663  1.00 31.770          C  
ATOM   8871  C   ASN A 764     -22.432  -6.886  -2.220  1.00 32.080          C  
ATOM   8872  O   ASN A 764     -21.246  -6.592  -2.299  1.00 32.450          O  
ATOM   8873  CB  ASN A 764     -23.336  -5.827  -0.157  1.00 44.290          C  
ATOM   8874  CG  ASN A 764     -24.046  -4.645   0.442  1.00 44.290          C  
ATOM   8875  OD1 ASN A 764     -24.387  -3.674  -0.243  1.00 44.290          O  
ATOM   8876  ND2 ASN A 764     -24.281  -4.708   1.724  1.00 44.290          N  
ATOM   8877  H   ASN A 764     -25.494  -6.486  -1.328  1.00 37.550          H  
ATOM   8878  HA  ASN A 764     -23.231  -4.917  -2.082  1.00 38.120          H  
ATOM   8879 1HB  ASN A 764     -23.736  -6.742   0.283  1.00 53.140          H  
ATOM   8880 2HB  ASN A 764     -22.279  -5.773   0.115  1.00 53.140          H  
ATOM   8881 1HD2 ASN A 764     -24.749  -3.955   2.183  1.00 53.140          H  
ATOM   8882 2HD2 ASN A 764     -23.987  -5.506   2.249  1.00 53.140          H  
ATOM   8883  N   ASP A 765     -22.917  -8.061  -2.622  1.00 32.000          N  
ATOM   8884  CA  ASP A 765     -22.111  -9.143  -3.181  1.00 32.330          C  
ATOM   8885  C   ASP A 765     -21.845  -8.950  -4.683  1.00 32.590          C  
ATOM   8886  O   ASP A 765     -21.089  -9.710  -5.294  1.00 33.070          O  
ATOM   8887  CB  ASP A 765     -22.829 -10.463  -2.958  1.00 45.130          C  
ATOM   8888  CG  ASP A 765     -22.933 -10.857  -1.487  1.00 45.130          C  
ATOM   8889  OD1 ASP A 765     -22.146 -10.388  -0.706  1.00 45.130          O  
ATOM   8890  OD2 ASP A 765     -23.803 -11.660  -1.155  1.00 45.130          O  
ATOM   8891  H   ASP A 765     -23.904  -8.204  -2.501  1.00 38.400          H  
ATOM   8892  HA  ASP A 765     -21.154  -9.163  -2.659  1.00 38.800          H  
ATOM   8893 1HB  ASP A 765     -23.822 -10.352  -3.348  1.00 54.160          H  
ATOM   8894 2HB  ASP A 765     -22.334 -11.261  -3.516  1.00 54.160          H  
ATOM   8895  N   THR A 766     -22.491  -7.951  -5.290  1.00 32.330          N  
ATOM   8896  CA  THR A 766     -22.278  -7.612  -6.695  1.00 32.630          C  
ATOM   8897  C   THR A 766     -21.554  -6.278  -6.762  1.00 32.370          C  
ATOM   8898  O   THR A 766     -20.627  -6.115  -7.549  1.00 32.220          O  
ATOM   8899  CB  THR A 766     -23.569  -7.565  -7.540  1.00 45.560          C  
ATOM   8900  OG1 THR A 766     -24.178  -8.864  -7.622  1.00 45.560          O  
ATOM   8901  CG2 THR A 766     -23.242  -7.094  -8.910  1.00 45.560          C  
ATOM   8902  H   THR A 766     -23.116  -7.349  -4.755  1.00 38.800          H  
ATOM   8903  HA  THR A 766     -21.625  -8.362  -7.139  1.00 39.160          H  
ATOM   8904  HB  THR A 766     -24.277  -6.868  -7.080  1.00 54.670          H  
ATOM   8905  HG1 THR A 766     -24.508  -9.135  -6.761  1.00 54.670          H  
ATOM   8906 1HG2 THR A 766     -24.143  -7.051  -9.462  1.00 54.670          H  
ATOM   8907 2HG2 THR A 766     -22.808  -6.112  -8.865  1.00 54.670          H  
ATOM   8908 3HG2 THR A 766     -22.545  -7.771  -9.388  1.00 54.670          H  
ATOM   8909  N   GLY A 767     -21.998  -5.301  -5.971  1.00 32.370          N  
ATOM   8910  CA  GLY A 767     -21.303  -4.021  -5.934  1.00 32.180          C  
ATOM   8911  C   GLY A 767     -21.536  -3.053  -7.101  1.00 31.590          C  
ATOM   8912  O   GLY A 767     -20.697  -2.172  -7.332  1.00 31.410          O  
ATOM   8913  H   GLY A 767     -22.810  -5.458  -5.371  1.00 38.840          H  
ATOM   8914 1HA  GLY A 767     -21.569  -3.520  -5.003  1.00 38.620          H  
ATOM   8915 2HA  GLY A 767     -20.239  -4.224  -5.857  1.00 38.620          H  
ATOM   8916  N   CYS A 768     -22.612  -3.220  -7.877  1.00 31.370          N  
ATOM   8917  CA  CYS A 768     -22.861  -2.303  -8.989  1.00 30.890          C  
ATOM   8918  C   CYS A 768     -23.563  -1.088  -8.382  1.00 31.040          C  
ATOM   8919  O   CYS A 768     -24.144  -1.220  -7.308  1.00 31.400          O  
ATOM   8920  CB  CYS A 768     -23.730  -2.944 -10.087  1.00 43.440          C  
ATOM   8921  SG  CYS A 768     -22.934  -4.280 -11.043  1.00 43.440          S  
ATOM   8922  H   CYS A 768     -23.296  -3.944  -7.669  1.00 37.640          H  
ATOM   8923  HA  CYS A 768     -21.906  -2.029  -9.426  1.00 37.070          H  
ATOM   8924 1HB  CYS A 768     -24.623  -3.366  -9.616  1.00 52.130          H  
ATOM   8925 2HB  CYS A 768     -24.069  -2.192 -10.786  1.00 52.130          H  
ATOM   8926  HG  CYS A 768     -24.044  -4.652 -11.749  1.00 52.130          H  
ATOM   8927  N   PRO A 769     -23.517   0.109  -8.988  1.00 30.860          N  
ATOM   8928  CA  PRO A 769     -24.249   1.271  -8.521  1.00 31.030          C  
ATOM   8929  C   PRO A 769     -25.728   0.922  -8.417  1.00 30.860          C  
ATOM   8930  O   PRO A 769     -26.275   0.292  -9.322  1.00 30.430          O  
ATOM   8931  CB  PRO A 769     -23.973   2.302  -9.622  1.00 46.550          C  
ATOM   8932  CG  PRO A 769     -22.633   1.879 -10.208  1.00 46.550          C  
ATOM   8933  CD  PRO A 769     -22.662   0.360 -10.175  1.00 46.550          C  
ATOM   8934  HA  PRO A 769     -23.847   1.587  -7.546  1.00 37.240          H  
ATOM   8935 1HB  PRO A 769     -24.788   2.282 -10.368  1.00 55.850          H  
ATOM   8936 2HB  PRO A 769     -23.956   3.314  -9.195  1.00 55.850          H  
ATOM   8937 1HG  PRO A 769     -22.523   2.272 -11.235  1.00 55.850          H  
ATOM   8938 2HG  PRO A 769     -21.805   2.296  -9.614  1.00 55.850          H  
ATOM   8939 1HD  PRO A 769     -23.122  -0.033 -11.093  1.00 55.850          H  
ATOM   8940 2HD  PRO A 769     -21.634   0.005 -10.041  1.00 55.850          H  
ATOM   8941  N   ASN A 770     -26.387   1.402  -7.365  1.00 31.270          N  
ATOM   8942  CA  ASN A 770     -27.800   1.105  -7.139  1.00 31.200          C  
ATOM   8943  C   ASN A 770     -28.787   2.021  -7.872  1.00 31.280          C  
ATOM   8944  O   ASN A 770     -29.871   1.583  -8.252  1.00 31.420          O  
ATOM   8945  CB  ASN A 770     -28.069   1.145  -5.646  1.00 43.710          C  
ATOM   8946  CG  ASN A 770     -27.426  -0.015  -4.933  1.00 43.710          C  
ATOM   8947  OD1 ASN A 770     -26.270   0.072  -4.512  1.00 43.710          O  
ATOM   8948  ND2 ASN A 770     -28.161  -1.082  -4.789  1.00 43.710          N  
ATOM   8949  H   ASN A 770     -25.866   1.907  -6.662  1.00 37.520          H  
ATOM   8950  HA  ASN A 770     -27.983   0.089  -7.496  1.00 37.440          H  
ATOM   8951 1HB  ASN A 770     -27.683   2.076  -5.231  1.00 52.450          H  
ATOM   8952 2HB  ASN A 770     -29.143   1.124  -5.465  1.00 52.450          H  
ATOM   8953 1HD2 ASN A 770     -27.789  -1.936  -4.335  1.00 52.450          H  
ATOM   8954 2HD2 ASN A 770     -29.098  -1.068  -5.138  1.00 52.450          H  
ATOM   8955  N   ASP A 771     -28.463   3.305  -8.007  1.00 31.250          N  
ATOM   8956  CA  ASP A 771     -29.381   4.248  -8.650  1.00 31.340          C  
ATOM   8957  C   ASP A 771     -29.576   3.848 -10.111  1.00 31.090          C  
ATOM   8958  O   ASP A 771     -28.616   3.439 -10.768  1.00 31.120          O  
ATOM   8959  CB  ASP A 771     -28.887   5.697  -8.572  1.00 43.840          C  
ATOM   8960  CG  ASP A 771     -30.019   6.729  -8.898  1.00 43.840          C  
ATOM   8961  OD1 ASP A 771     -30.328   6.970 -10.063  1.00 43.840          O  
ATOM   8962  OD2 ASP A 771     -30.559   7.262  -7.957  1.00 43.840          O  
ATOM   8963  H   ASP A 771     -27.564   3.622  -7.683  1.00 37.500          H  
ATOM   8964  HA  ASP A 771     -30.349   4.189  -8.151  1.00 37.610          H  
ATOM   8965 1HB  ASP A 771     -28.503   5.898  -7.572  1.00 52.610          H  
ATOM   8966 2HB  ASP A 771     -28.068   5.838  -9.276  1.00 52.610          H  
ATOM   8967  N   THR A 772     -30.804   3.979 -10.617  1.00 30.920          N  
ATOM   8968  CA  THR A 772     -31.117   3.660 -12.009  1.00 30.850          C  
ATOM   8969  C   THR A 772     -30.568   4.644 -13.028  1.00 30.940          C  
ATOM   8970  O   THR A 772     -30.313   4.271 -14.173  1.00 31.200          O  
ATOM   8971  CB  THR A 772     -32.640   3.670 -12.242  1.00 43.220          C  
ATOM   8972  OG1 THR A 772     -33.154   4.968 -11.886  1.00 43.220          O  
ATOM   8973  CG2 THR A 772     -33.314   2.642 -11.451  1.00 43.220          C  
ATOM   8974  H   THR A 772     -31.542   4.337 -10.028  1.00 37.100          H  
ATOM   8975  HA  THR A 772     -30.712   2.672 -12.232  1.00 37.020          H  
ATOM   8976  HB  THR A 772     -32.838   3.490 -13.297  1.00 51.860          H  
ATOM   8977  HG1 THR A 772     -34.109   4.981 -12.053  1.00 51.860          H  
ATOM   8978 1HG2 THR A 772     -34.385   2.682 -11.646  1.00 51.860          H  
ATOM   8979 2HG2 THR A 772     -32.927   1.673 -11.753  1.00 51.860          H  
ATOM   8980 3HG2 THR A 772     -33.134   2.804 -10.394  1.00 51.860          H  
ATOM   8981  N   GLY A 773     -30.455   5.921 -12.657  1.00 30.750          N  
ATOM   8982  CA  GLY A 773     -30.061   6.936 -13.620  1.00 30.910          C  
ATOM   8983  C   GLY A 773     -31.239   7.264 -14.544  1.00 30.690          C  
ATOM   8984  O   GLY A 773     -31.066   7.832 -15.612  1.00 30.590          O  
ATOM   8985  H   GLY A 773     -30.618   6.216 -11.684  1.00 36.900          H  
ATOM   8986 1HA  GLY A 773     -29.746   7.835 -13.086  1.00 37.090          H  
ATOM   8987 2HA  GLY A 773     -29.211   6.585 -14.202  1.00 37.090          H  
ATOM   8988  N   CYS A 774     -32.443   6.849 -14.172  1.00 30.700          N  
ATOM   8989  CA  CYS A 774     -33.612   7.040 -15.016  1.00 30.600          C  
ATOM   8990  C   CYS A 774     -33.943   8.527 -15.242  1.00 30.550          C  
ATOM   8991  O   CYS A 774     -34.013   9.273 -14.270  1.00 30.730          O  
ATOM   8992  CB  CYS A 774     -34.814   6.340 -14.373  1.00 42.880          C  
ATOM   8993  SG  CYS A 774     -36.351   6.436 -15.288  1.00 42.880          S  
ATOM   8994  H   CYS A 774     -32.533   6.373 -13.276  1.00 36.840          H  
ATOM   8995  HA  CYS A 774     -33.387   6.536 -15.950  1.00 36.720          H  
ATOM   8996 1HB  CYS A 774     -34.579   5.288 -14.241  1.00 51.460          H  
ATOM   8997 2HB  CYS A 774     -34.990   6.764 -13.383  1.00 51.460          H  
ATOM   8998  HG  CYS A 774     -37.063   5.711 -14.403  1.00 51.460          H  
ATOM   8999  N   PRO A 775     -34.138   8.999 -16.504  1.00 30.390          N  
ATOM   9000  CA  PRO A 775     -34.486  10.375 -16.878  1.00 30.430          C  
ATOM   9001  C   PRO A 775     -35.871  10.823 -16.404  1.00 30.730          C  
ATOM   9002  O   PRO A 775     -36.180  12.013 -16.408  1.00 31.070          O  
ATOM   9003  CB  PRO A 775     -34.396  10.340 -18.412  1.00 45.640          C  
ATOM   9004  CG  PRO A 775     -34.629   8.898 -18.788  1.00 45.640          C  
ATOM   9005  CD  PRO A 775     -34.013   8.091 -17.671  1.00 45.640          C  
ATOM   9006  HA  PRO A 775     -33.737  11.062 -16.473  1.00 36.520          H  
ATOM   9007 1HB  PRO A 775     -35.149  11.019 -18.844  1.00 54.770          H  
ATOM   9008 2HB  PRO A 775     -33.411  10.708 -18.734  1.00 54.770          H  
ATOM   9009 1HG  PRO A 775     -35.706   8.703 -18.908  1.00 54.770          H  
ATOM   9010 2HG  PRO A 775     -34.160   8.683 -19.761  1.00 54.770          H  
ATOM   9011 1HD  PRO A 775     -34.611   7.183 -17.569  1.00 54.770          H  
ATOM   9012 2HD  PRO A 775     -32.961   7.882 -17.870  1.00 54.770          H  
ATOM   9013  N   ASN A 776     -36.719   9.863 -16.072  1.00 30.670          N  
ATOM   9014  CA  ASN A 776     -38.064  10.136 -15.612  1.00 31.010          C  
ATOM   9015  C   ASN A 776     -38.055  10.256 -14.095  1.00 30.940          C  
ATOM   9016  O   ASN A 776     -37.847   9.269 -13.390  1.00 31.030          O  
ATOM   9017  CB  ASN A 776     -39.029   9.068 -16.093  1.00 43.280          C  
ATOM   9018  CG  ASN A 776     -40.482   9.350 -15.755  1.00 43.280          C  
ATOM   9019  OD1 ASN A 776     -40.843   9.945 -14.718  1.00 43.280          O  
ATOM   9020  ND2 ASN A 776     -41.350   8.915 -16.644  1.00 43.280          N  
ATOM   9021  H   ASN A 776     -36.414   8.901 -16.103  1.00 36.800          H  
ATOM   9022  HA  ASN A 776     -38.384  11.097 -16.014  1.00 37.210          H  
ATOM   9023 1HB  ASN A 776     -38.936   8.969 -17.173  1.00 51.930          H  
ATOM   9024 2HB  ASN A 776     -38.754   8.124 -15.667  1.00 51.930          H  
ATOM   9025 1HD2 ASN A 776     -42.332   9.059 -16.503  1.00 51.930          H  
ATOM   9026 2HD2 ASN A 776     -41.030   8.440 -17.467  1.00 51.930          H  
ATOM   9027  N   ASP A 777     -38.322  11.450 -13.584  1.00 30.860          N  
ATOM   9028  CA  ASP A 777     -38.254  11.739 -12.150  1.00 30.940          C  
ATOM   9029  C   ASP A 777     -39.152  10.841 -11.296  1.00 31.160          C  
ATOM   9030  O   ASP A 777     -38.920  10.687 -10.094  1.00 31.270          O  
ATOM   9031  CB  ASP A 777     -38.652  13.192 -11.886  1.00 43.280          C  
ATOM   9032  CG  ASP A 777     -37.622  14.216 -12.364  1.00 43.280          C  
ATOM   9033  OD1 ASP A 777     -36.511  13.852 -12.655  1.00 43.280          O  
ATOM   9034  OD2 ASP A 777     -37.979  15.364 -12.445  1.00 43.280          O  
ATOM   9035  H   ASP A 777     -38.502  12.211 -14.226  1.00 37.030          H  
ATOM   9036  HA  ASP A 777     -37.223  11.592 -11.827  1.00 37.130          H  
ATOM   9037 1HB  ASP A 777     -39.606  13.398 -12.372  1.00 51.940          H  
ATOM   9038 2HB  ASP A 777     -38.802  13.329 -10.814  1.00 51.940          H  
ATOM   9039  N   THR A 778     -40.204  10.290 -11.900  1.00 31.310          N  
ATOM   9040  CA  THR A 778     -41.147   9.433 -11.203  1.00 31.590          C  
ATOM   9041  C   THR A 778     -41.149   8.038 -11.826  1.00 31.410          C  
ATOM   9042  O   THR A 778     -42.074   7.246 -11.623  1.00 31.150          O  
ATOM   9043  CB  THR A 778     -42.569  10.028 -11.217  1.00 44.110          C  
ATOM   9044  OG1 THR A 778     -43.010  10.210 -12.568  1.00 44.110          O  
ATOM   9045  CG2 THR A 778     -42.556  11.380 -10.513  1.00 44.110          C  
ATOM   9046  H   THR A 778     -40.348  10.432 -12.902  1.00 37.570          H  
ATOM   9047  HA  THR A 778     -40.831   9.335 -10.166  1.00 37.910          H  
ATOM   9048  HB  THR A 778     -43.254   9.356 -10.702  1.00 52.940          H  
ATOM   9049  HG1 THR A 778     -43.149   9.346 -12.973  1.00 52.940          H  
ATOM   9050 1HG2 THR A 778     -43.558  11.804 -10.519  1.00 52.940          H  
ATOM   9051 2HG2 THR A 778     -42.220  11.248  -9.485  1.00 52.940          H  
ATOM   9052 3HG2 THR A 778     -41.878  12.054 -11.030  1.00 52.940          H  
ATOM   9053  N   GLY A 779     -40.105   7.719 -12.592  1.00 31.650          N  
ATOM   9054  CA  GLY A 779     -39.971   6.436 -13.281  1.00 31.610          C  
ATOM   9055  C   GLY A 779     -39.518   5.305 -12.361  1.00 31.960          C  
ATOM   9056  O   GLY A 779     -38.418   4.770 -12.518  1.00 32.400          O  
ATOM   9057  H   GLY A 779     -39.350   8.398 -12.706  1.00 37.980          H  
ATOM   9058 1HA  GLY A 779     -40.924   6.171 -13.739  1.00 37.930          H  
ATOM   9059 2HA  GLY A 779     -39.255   6.543 -14.090  1.00 37.930          H  
ATOM   9060  N   CYS A 780     -40.360   4.972 -11.389  1.00 31.800          N  
ATOM   9061  CA  CYS A 780     -40.072   3.932 -10.406  1.00 32.160          C  
ATOM   9062  C   CYS A 780     -41.356   3.401  -9.778  1.00 32.530          C  
ATOM   9063  O   CYS A 780     -41.333   2.864  -8.670  1.00 32.560          O  
ATOM   9064  OXT CYS A 780     -42.387   3.375 -10.445  1.00 48.240          O  
ATOM   9065  CB  CYS A 780     -39.148   4.459  -9.308  1.00 43.200          C  
ATOM   9066  SG  CYS A 780     -38.672   3.203  -8.095  1.00 43.200          S  
ATOM   9067  H   CYS A 780     -41.235   5.505 -11.351  1.00 38.160          H  
ATOM   9068  HA  CYS A 780     -39.561   3.110 -10.907  1.00 38.590          H  
ATOM   9069 1HB  CYS A 780     -38.237   4.856  -9.756  1.00 51.840          H  
ATOM   9070 2HB  CYS A 780     -39.640   5.273  -8.779  1.00 51.840          H  
ATOM   9071  HG  CYS A 780     -39.939   2.824  -7.845  1.00 51.840          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3071.74 411.299 2660.57 -90.8276 25.6283 136.327 1086.39 -1258.41 -7.35801 -57.0018 -952.299 -337.927 -140.426 -95.5206 -204.665 -39.5607 -8.97224 16.5927 40.459 138.952 560.905 -250.25 297.708 -101.284 294.503 670.923 -275.982
GLY:NtermProteinFull_1 -3.4905 0.33388 4.24601 -0.00132 0 0 2.74577 -2.04994 -0.0153 -0.10631 -5.05753 0.15666 0 0 0 0 0 8e-05 0 0 0 0 0 0.83697 0 0.07835 -2.32318
CYS:disulfide_2 -6.06845 0.79407 4.63717 -0.03583 0 0.01421 1.77315 -2.14122 -0.02186 -0.1643 -2.38277 -0.18047 0 0 -1.00083 0 0.6581 0.23996 0.01406 0.21151 0 -0.09691 0 3.6196 1.88424 0.73809 2.49153
PRO_3 -5.36833 1.16934 4.25988 -0.2113 0.01595 0.15639 0.72362 -1.61163 -0.0123 -0.15904 -0.94896 0.02478 0 0 0 0 0 0.22969 0.00263 0.33 0 -0.79403 0 -2.4119 1.80263 0.98842 -1.81418
ASN_4 -4.30601 0.14881 4.12138 -0.25663 0.05168 0.48779 0.93449 -2.01847 -0.03058 -0.27622 -1.2906 -0.76086 0 0 -0.49559 0 0 -0.06027 0.05437 0 2.38845 -0.53984 0 -0.93687 -0.1894 0.67717 -2.29718
ASP_5 -5.29319 0.42817 5.99714 -0.10894 0.00879 0.30776 1.80507 -2.74599 -0.01022 -0.04771 -3.51431 -0.40333 0 0 -0.98858 0 0 0.06827 0.24787 0 3.37414 -0.63584 0 -2.3716 -0.18408 0.54878 -3.51778
THR_6 -7.34315 1.19758 6.98249 -0.13788 0.04589 0.05153 3.68234 -3.63513 -0.02988 -0.30376 -4.37678 -1.01828 0 0 -0.37342 0 0 0.03426 0.03053 0.30755 0 -0.51666 2.4114 -1.0874 0.41612 1.1568 -2.50584
GLY_7 -4.02618 1.63154 4.12312 -0.00035 0 0 2.06478 -1.89855 -0.01654 -0.15054 -1.85332 -0.15033 0 0 -0.35956 0 0 -0.05783 0 0 0 -1.51382 0 0.83697 0.47472 1.29694 0.40105
CYS_8 -4.14039 0.89461 3.94033 -0.07068 0.0454 0.07784 1.55637 -1.60809 -3e-05 -0.0001 0.25875 -0.54196 0 0 0 0 0 -0.01437 0.0251 0.44883 0 0.08839 0 3.6196 5.84638 1.1584 11.5844
PRO_9 -3.5279 0.38852 3.01252 -0.0798 0 0.04789 1.38846 -1.44317 -0.0159 -0.13669 -1.90258 0.53919 0 0 0 0 0 -0.13306 0.0073 0.35376 0 -0.83157 0 -2.4119 6.25959 1.22785 2.74254
ASN_10 -3.36471 0.24932 3.86417 -0.33597 0.26046 0.70845 1.94459 -1.7453 -0.01853 -0.16456 -1.32501 -0.70543 0 0 -0.63251 -0.78322 0 -0.00353 0.00118 0 1.95121 -0.49252 0 -0.93687 0.66766 0.88732 0.02619
ASP_11 -5.25894 0.29344 9.06703 -0.25301 0.03444 0.82885 4.73933 -3.67997 -0.01853 -0.16358 -7.53192 -0.07253 0 0 -2.82633 0 0 -0.02153 0.18508 0 2.48771 -0.35347 0 -2.3716 0.67579 0.75738 -3.48234
THR_12 -2.57191 0.33269 3.44799 -0.21836 0.26726 0.08061 1.88157 -1.58329 -0 -0 -1.03566 -0.1836 0 0 -0.63251 -0.78322 0 -0.1271 0.03808 0.16393 0 0.22853 2.2865 -1.0874 0.91033 0.6118 2.02624
GLY_13 -1.83455 0.39504 1.957 -5e-05 0 0 0.76104 -0.9342 -0.00545 -0.05955 -0.22531 -0.39079 0 0 0 0 0 -0.05234 0 0 0 0.10261 0 0.83697 0.84807 0.6613 2.05979
CYS:disulfide_14 -6.27257 1.09427 4.38103 -0.07134 0.00732 0.06977 2.40951 -2.16133 -0 -0 -2.25667 -0.35366 0 0 -0.93884 0 -0.09786 0.21877 0.36142 0.07678 0 -0.5966 0 3.6196 2.41677 1.74088 3.64725
PRO_15 -3.96402 0.65896 1.83887 -0.11631 0.01077 0.07204 0.6672 -0.68687 -0.01658 -0.13189 0.29442 0.69717 0 0 0 0 0 0.29406 0.23236 0.03734 0 1.42541 0 -2.4119 2.73024 2.01311 3.64436
ASN_16 -5.66766 0.83763 4.42345 -0.42821 0.04847 0.89403 2.11619 -1.97761 -0 -0 -1.50955 -0.25277 0 0 -0.70762 0 0 0.04427 0.00761 0 3.39698 0.41068 0 -0.93687 0.84179 2.01233 3.55315
ASP_17 -3.36168 0.61089 4.93555 -0.23277 0.10933 0.80195 1.62693 -1.97371 -0.04542 -0.43533 -2.46708 -1.30112 0 0 -0.70762 -0.1147 0 0.00205 0.00012 0 2.0629 -0.63103 0 -2.3716 0.15769 2.66899 -0.66566
THR_18 -4.37635 0.78787 3.17757 -0.20539 0.22346 0.07904 1.40134 -1.55804 -0.00598 -0.07724 -0.65801 -0.72723 0 0 0 -0.673 0 0.0104 0.01111 0.90056 0 -0.58098 2.65931 -1.0874 0.12823 2.20687 1.63615
GLY_19 -2.34179 0.13151 1.84703 -0.00022 0 0 1.05221 -1.10374 -0.00234 -0.03572 -0.2718 -0.15557 0 0 0 0 0 -0.07781 0 0 0 -1.01546 0 0.83697 0.18936 0.6012 -0.34617
CYS_20 -4.67786 0.72989 2.12729 -0.04893 0.00065 0.01876 1.14801 -1.03576 -0.01568 -0.09448 -1.13407 -0.26724 0 0 -0.49559 0 0 -0.06419 0.00812 0.87781 0 0.10242 0 3.6196 0.04496 0.24363 1.08733
GLY_21 -4.23947 0.24412 3.52972 -0.00011 0 0 1.72474 -1.77215 -0.02444 -0.10887 -0.06798 -0.22447 0 0 -0.30254 0 0 0.33354 0 0 0 -0.62264 0 0.83697 1.41041 0.46165 1.17848
CYS_22 -8.73927 3.07522 6.47951 -0.08224 0.12917 0.08244 3.00552 -3.11421 -0 -0 -2.44022 -0.5659 0 0 0 0 0 0.05069 0.15523 0.18876 0 0.02384 0 3.6196 1.47619 3.30167 6.64599
PRO_23 -6.58576 2.33827 4.40826 -0.20914 0.41008 0.14678 1.75497 -1.85233 -0 -0 -1.04695 -0.2889 0 0 0 0 0 0.02115 0.17526 0.12077 0 -0.38021 0 -2.4119 0.58992 4.71684 1.9071
ASN_24 -5.82135 0.84654 5.30218 -0.19748 0.0153 0.35225 2.93139 -2.5558 -0.02372 -0.19825 -2.32053 -1.08961 0 0 -1.95331 0 0 -0.04536 1.41246 0 1.89545 -1.03405 0 -0.93687 0.0072 2.24047 -1.17308
ASP_25 -7.98002 1.13593 10.3996 -0.14687 0.00534 0.44207 4.35536 -4.3838 -0.00944 -0.05128 -4.6285 -1.02568 0 0 -1.3113 0 0 0.09024 0.0282 0 3.77556 0.10906 0 -2.3716 -0.62786 0.86863 -1.32638
THR_26 -3.33299 0.12445 3.90835 -0.13225 0.10418 0.06669 1.65363 -1.826 -0.01416 -0.09366 -2.48891 -0.13238 0 0 0 0 0 -0.00948 0.03073 0.14679 0 -0.4906 4.15883 -1.0874 -0.31289 0.68567 0.95861
GLY_27 -2.46257 0.80648 3.03342 -0.00012 0 0 1.58134 -1.38154 -0 -0 -1.96631 -0.2732 0 0 -0.3994 0 0 0.00856 0 0 0 0.41021 0 0.83697 1.18399 0.62938 2.00721
CYS_28 -6.55542 0.61054 4.43706 -0.08058 0.0569 0.0767 1.71138 -1.97312 -0 -0 -1.36198 -0.43281 0 0 0 0 0 0.20332 0.06425 0.92864 0 -0.01754 0 3.6196 3.19802 1.86295 6.34792
PRO_29 -4.75447 1.44476 2.58764 -0.09551 0.00233 0.05898 1.04506 -1.26794 -0 -0 -0.24419 0.70642 0 0 -0.32327 0 0 -0.04251 0.02317 0.53446 0 -0.41394 0 -2.4119 1.62554 1.9004 0.37505
ASN_30 -3.92478 0.21371 3.43728 -0.17413 0.02576 0.2532 1.38955 -1.66866 -0 -0 -0.60662 -0.19481 0 0 -0.93884 0 0 0.08587 0.06805 0 2.09526 0.22938 0 -0.93687 1.34328 0.56303 1.25968
ASP_31 -4.4912 0.43204 5.01732 -0.24145 0.00546 0.78783 0.89368 -2.19054 -0.01405 -0.14365 -0.34571 0.1854 0 0 0 0 0 0.03296 0.18761 0 3.45053 0.00372 0 -2.3716 1.58243 1.44825 4.22902
THR_32 -7.5235 1.5768 4.81315 -0.12535 0.07452 0.08573 2.21994 -2.93689 -0.01024 -0.07429 -0.32767 -0.85073 0 0 0 0 0 0.63176 0.04345 0.06423 0 -0.54966 2.28353 -1.0874 -0.06684 2.01404 0.25457
GLY_33 -4.34218 0.95119 3.04582 -4e-05 0 0 1.54151 -1.63825 -0.02655 -0.14084 -1.62705 -0.33192 0 0 0 0 0 -0.14638 0 0 0 -1.35984 0 0.83697 0.18693 1.56564 -1.485
CYS:disulfide_34 -6.74984 1.46378 4.2364 -0.04905 0.00451 0.0219 1.69535 -2.10068 -0 -0 -0.1931 -0.1798 0 0 0 0 -0.09786 0.95622 0.42583 0.21572 0 0.20552 0 3.6196 0.34188 2.22672 6.0431
PRO_35 -4.30082 0.63933 2.31039 -0.19397 0.14074 0.13981 0.80025 -1.0751 -0.01022 -0.04771 -0.01469 -0.14847 0 0 0 0 0 0.21336 0.08434 0.05596 0 -0.37454 0 -2.4119 0.69953 1.73374 -1.75997
ASN_36 -4.8038 0.43966 5.89633 -0.21465 0.00579 0.38859 2.16149 -2.48155 -0.03995 -0.25643 -4.11011 0.0041 0 0 -0.99186 -0.25737 0 0.21809 0.30148 0 2.31183 0.05984 0 -0.93687 3.24543 1.05366 1.99371
ASP_37 -2.88063 0.22462 4.27086 -0.13098 0.01786 0.39696 1.44299 -1.7466 -0.00678 -0.06826 -3.19223 -0.68222 0 0 -0.92258 -0.25737 0 0.19725 0.0028 0 4.31635 -0.64812 0 -2.3716 2.52134 0.71085 1.19448
THR_38 -6.07137 1.04431 4.76638 -0.16633 0.12395 0.06183 1.75798 -2.5758 -0.01849 -0.14258 -2.35196 -1.11167 0 0 -0.28868 0 0 -0.05656 0.01505 0.21752 0 -0.40697 2.31625 -1.0874 0.46398 1.38962 -2.12092
GLY_39 -2.55206 0.12738 2.40512 -7e-05 0 0 1.12402 -1.29138 -0.01321 -0.04249 -1.43623 -0.2193 0 0 0 0 0 0.01076 0 0 0 -1.21768 0 0.83697 2.17 1.75815 1.65997
CYS_40 -3.55585 0.51983 3.87687 -0.12836 0.02338 0.07759 2.34601 -1.9652 -0 -0 -1.96646 -0.73245 0 0 0 0 0 -0.00324 0.14799 0.32341 0 0.05259 0 3.6196 1.89782 1.34733 5.88085
GLY_41 -2.00809 0.35374 1.44711 -7e-05 0 0 0.4797 -0.82652 -0.01321 -0.04249 -0.41524 -0.36268 0 0 0 0 0 0.06252 0 0 0 0.23479 0 0.83697 1.3091 1.13949 2.19511
CYS_42 -3.18934 0.45667 3.06952 -0.097 0.00493 0.05605 1.52948 -1.38166 -0.03225 -0.27307 -1.67476 -0.09847 0 0 0 0 0 0.31858 0.00026 0.38557 0 0.07538 0 3.6196 2.10971 1.33025 6.20944
PRO_43 -4.44397 0.60274 2.4266 -0.12705 0 0.0933 1.14018 -1.10937 -0 -0 -1.80435 0.2598 0 0 -0.90243 0 0 0.01887 0.01026 0.29543 0 -1.16471 0 -2.4119 0.97851 1.32781 -4.81028
ASN_44 -5.44112 0.2659 4.84929 -0.15958 0.01049 0.22439 2.59365 -2.26847 -0.02652 -0.34025 -1.61351 -0.32346 0 0 -1.05088 0 0 0.16787 0.00155 0 1.76851 0.27085 0 -0.93687 0.00451 0.56471 -1.43895
ASP_45 -6.37457 0.50578 7.0407 -0.0931 0.01066 0.27994 1.9524 -3.19004 -0.04861 -0.31004 -1.28137 0.3318 0 0 0 0 0 -0.02881 0.02348 0 1.85865 -0.35225 0 -2.3716 -0.05166 0.78854 -1.3101
THR_46 -6.50169 0.72281 5.32274 -0.15042 0.11669 0.1145 2.87465 -2.79357 -0.00507 -0.05595 -0.31881 0.21806 0 0 -0.48398 0 0 0.05679 0.05278 0.70336 0 1.05191 2.32661 -1.0874 1.1173 1.653 4.93432
GLY_47 -4.61361 0.96725 3.45166 -0.00084 0 0 1.81507 -1.75187 -0.00839 -0.08045 -2.26905 -0.29068 0 0 0 0 0 -0.1135 0 0 0 -1.43755 0 0.83697 1.83446 1.17897 -0.48156
CYS:disulfide_48 -8.02745 1.98458 6.74137 -0.07664 0.0192 0.06739 2.72884 -3.23591 -0.01717 -0.15467 -2.9365 -0.39402 0 0 -0.42511 0 0.43276 0.03165 0.06531 0.94728 0 -0.13289 0 3.6196 1.04422 1.45446 3.73631
PRO_49 -7.4243 2.27305 4.7844 -0.10584 0.00909 0.08056 1.58698 -1.93174 -0 -0 -0.73046 0.31804 0 0 0 0 0 -0.08837 0.45072 0.0712 0 -0.9846 0 -2.4119 0.5536 2.08183 -1.46774
ASN_50 -2.23664 0.05187 2.84669 -0.19419 0.03184 0.32865 1.13862 -1.28693 -0 -0 -1.25536 -1.00642 0 0 0 0 0 0.01194 0.04778 0 1.81223 -0.98716 0 -0.93687 -0.28053 1.36912 -0.54536
ASP_51 -4.67705 0.33101 5.81075 -0.10024 0.00083 0.29056 3.12245 -2.56247 -0.01789 -0.11536 -4.29082 -1.02456 0 0 -0.94337 0 0 -0.04821 0.00018 0 4.021 -0.37652 0 -2.3716 0.2041 0.67523 -2.07198
THR_52 -4.33876 0.4724 4.27796 -0.20625 0.11086 0.07488 2.24742 -1.99616 -0.00941 -0.05021 -2.21904 -0.92031 0 0 -0.94337 0 0 -0.01665 0.05705 1.10834 0 -0.74542 2.36734 -1.0874 0.48447 0.43475 -0.8975
GLY_53 -3.38956 0.60874 2.40893 -6e-05 0 0 1.19083 -1.24032 -0 -0 -0.85179 -0.33775 0 0 0 0 0 -0.0665 0 0 0 -1.53448 0 0.83697 0.45956 0.36402 -1.55142
CYS:disulfide_54 -7.09271 1.13274 5.14115 -0.0512 0.08019 0.02544 1.96357 -2.54643 -0.00433 -0.02236 -0.11237 -0.3396 0 0 0 0 0.43276 0.07078 0.25361 0.19905 0 -0.13718 0 3.6196 1.39275 1.73808 5.74355
PRO_55 -5.6098 1.16898 3.33414 -0.09434 0.00177 0.05843 1.29112 -1.47875 -0 -0 -0.48657 0.68468 0 0 -0.76664 0 0 -0.17226 0.00122 0.60766 0 -0.50746 0 -2.4119 0.63963 1.69715 -2.04294
ASN_56 -4.88013 0.52671 4.86382 -0.19337 0.01509 0.33884 2.10171 -2.43288 -0.00011 -0.00194 -1.62133 -0.73884 0 0 -0.32327 0 0 0.29425 0.15324 0 2.11123 -0.68828 0 -0.93687 0.2703 0.60002 -0.54181
ASP_57 -6.94927 0.95468 9.78605 -0.21027 0.06261 0.63947 3.17247 -4.03712 -0.0282 -0.23134 -3.7194 -1.20149 0 0 -0.44919 0 0 -0.04094 0.07372 0 3.1184 0.09753 0 -2.3716 0.25148 1.144 0.0616
THR_58 -5.03352 0.40496 5.76207 -0.12275 0.06398 0.09074 1.69657 -2.70996 -0.00011 -0.00194 -2.26813 -0.62523 0 0 -0.48398 0 0 -0.0345 0.01411 0.07122 0 -0.27791 2.46541 -1.0874 -0.02987 1.14553 -0.96073
GLY_59 -4.1083 0.46488 5.01167 -0.00017 0 0 2.64036 -2.41765 -5e-05 -0.00031 -3.78999 -0.24324 0 0 -0.44919 0 0 -0.04644 0 0 0 0.80713 0 0.83697 0.28023 0.58857 -0.42553
CYS_60 -4.98282 0.1745 2.47132 -0.05567 0 0.01593 0.74088 -1.21222 -0.00509 -0.05605 -0.86745 -0.74215 0 0 0 0 0 0.01301 0.02631 0.21721 0 -0.10402 0 3.6196 0.18248 0.88237 0.31816
GLY_61 -2.93751 1.00353 2.42287 -6e-05 0 0 1.3739 -1.21762 -0.00168 -0.02739 -0.91217 -0.29936 0 0 0 0 0 1.14174 0 0 0 -1.1205 0 0.83697 0.78424 3.68943 4.73638
CYS:disulfide_62 -5.85863 1.55391 4.3428 -0.0279 0 0.0077 1.96885 -2.17777 -0.00303 -0.02658 -2.0251 -0.13832 0 0 -0.2253 0 0.0783 0.00976 0.70515 0.73705 0 0.16892 0 3.6196 3.73381 6.28391 12.7271
PRO_63 -6.54785 1.24758 3.35819 -0.10042 0.00207 0.07364 2.11477 -1.66111 -0 -0 -0.92867 0.31469 0 0 0 0 0 -0.11455 0.02701 0.08265 0 -1.01477 0 -2.4119 2.86035 3.31093 0.61261
ASN_64 -7.28583 0.89315 5.96363 -0.2649 0.03475 0.45837 2.52457 -3.028 -0.00598 -0.07724 -2.90072 -0.60737 0 0 -1.5541 0 0 0.08168 0.03964 0 2.79383 -0.27815 0 -0.93687 4.22123 3.02942 3.10111
ASP_65 -4.59843 0.64253 4.96621 -0.25089 0.07659 0.93519 1.82578 -2.31516 -0.01459 -0.10721 -1.70122 -0.41059 0 0 0 0 0 0.03213 0.03291 0 2.09733 -0.81273 0 -2.3716 5.38317 2.36712 5.77655
THR_66 -5.95521 1.04584 5.64894 -0.1089 0.02858 0.05557 3.14877 -2.90706 -0.01234 -0.12356 -2.60658 -0.50257 0 0 0 0 0 0.02816 0 0.27468 0 -0.55534 2.40563 -1.0874 1.24528 0.99434 1.01683
GLY_67 -3.73941 0.39962 3.68273 -0.0008 0 0 1.28162 -1.84952 -0 -0 -1.53889 -0.2963 0 0 0 0 0 0.40814 0 0 0 -1.28637 0 0.83697 0.69074 1.32981 -0.08167
CYS:disulfide_68 -7.53191 2.10921 7.32499 -0.05145 0.00189 0.02039 3.43416 -3.06677 -0.00955 -0.10234 -2.27377 -0.35813 0 0 -0.67306 0 -0.42325 -0.04253 0.56062 1.36733 0 0.04458 0 3.6196 0.65252 2.01165 6.61418
PRO_69 -5.84369 0.91634 4.50943 -0.17944 0.05619 0.12698 1.70203 -1.63662 -0 -0 -0.77177 -0.00596 0 0 0 0 0 0.02292 0.01968 0.14982 0 -0.62719 0 -2.4119 0.57421 1.29249 -2.10649
ASN_70 -4.66993 0.42995 5.21468 -0.37894 0.07515 0.77026 2.72866 -2.45991 -0.02464 -0.23204 -4.04861 -0.86506 0 0 0 0 0 -0.08286 0.00195 0 1.61293 -1.01877 0 -0.93687 0.55672 0.47763 -2.84971
ASP_71 -8.68937 1.76946 10.2217 -0.24316 0.09717 0.88165 3.5939 -4.18096 -0.03171 -0.21449 -3.31528 -0.96876 0 0 -0.42511 0 0 0.21553 0.46432 0 1.94546 -0.30085 0 -2.3716 0.28981 1.10969 -0.1526
THR_72 -4.69302 0.31131 4.54175 -0.17161 0.09441 0.05886 2.65176 -2.14234 -0.00389 -0.02229 -2.53183 -0.22389 0 0 0 0 0 0.09183 0.00057 0.36615 0 -0.18571 2.31829 -1.0874 0.13635 1.38888 0.89818
GLY_73 -3.42877 0.9907 3.0321 -7e-05 0 0 1.5692 -1.52653 -0.01393 -0.05818 -1.3334 -0.32231 0 0 0 0 0 0.16619 0 0 0 -1.39736 0 0.83697 1.30979 0.72973 0.55412
CYS:disulfide_74 -7.3694 0.52466 5.97745 -0.05434 0.01377 0.02334 1.53887 -2.88461 -0 -0 -1.08482 -0.30128 0 0 0 0 -0.42325 0.1449 0.51396 0.2174 0 -0.10597 0 3.6196 2.29149 2.17658 4.81836
PRO_75 -4.11896 1.34571 2.52312 -0.0977 0.00302 0.06044 0.71733 -1.09178 -0.00162 -0.02598 0.05602 0.71171 0 0 0 0 0 -0.16981 0.00521 0.60492 0 -0.51027 0 -2.4119 0.83986 2.24401 0.68336
ASN_76 -3.43792 0.30381 3.72168 -0.20739 0.0381 0.35346 1.21136 -1.74607 -1e-05 -0.00015 -1.28486 -0.71223 0 0 -0.76664 0 0 0.35351 0.11531 0 2.2106 -0.72071 0 -0.93687 -0.00448 0.77599 -0.73352
ASP_77 -6.51003 0.96145 7.79509 -0.09844 0.00636 0.30334 2.94794 -3.28505 -0.03471 -0.20305 -3.87927 0.31573 0 0 -0.67306 0 0 -0.03108 0.00805 0 2.37249 -0.34537 0 -2.3716 0.05653 0.66209 -2.00258
THR_78 -6.08082 0.62793 4.95296 -0.08885 0.05318 0.03876 2.80806 -2.69792 -0.02309 -0.13781 -3.69643 -1.15211 0 0 -0.11528 0 0 0.10976 0.0101 0.41154 0 -0.57078 2.25903 -1.0874 0.73254 0.66545 -2.98117
GLY_79 -4.05869 1.07918 3.83166 -0.00013 0 0 1.7372 -1.95888 -0 -0 -1.1771 -0.44067 0 0 -0.11528 0 0 0.0832 0 0 0 0.68312 0 0.83697 1.75601 0.65996 2.91654
CYS:disulfide_80 -6.4509 0.82007 5.36209 -0.05272 0.01824 0.02279 1.97295 -2.54123 -0.04386 -0.28628 -1.01068 -0.4543 0 0 0 0 -0.22344 0.223 0.00621 0.29022 0 0.1226 0 3.6196 1.3973 0.66293 3.45458
GLY_81 -4.16516 1.61476 2.87813 -0.00052 0 0 1.04264 -1.56313 -0.01229 -0.12325 -0.54299 -0.29426 0 0 0 0 0 -0.0118 0 0 0 0.55331 0 0.83697 0.88067 0.57368 1.66674
CYS:disulfide_82 -4.07469 0.54425 3.55684 -0.04915 0.11958 0.02649 1.64816 -1.68907 -0.0112 -0.12963 -1.14314 -0.39171 0 0 0 0 0.0783 0.08685 0.12629 0.06403 0 0.42018 0 3.6196 6.22546 4.05133 13.0788
PRO_83 -8.24363 3.05618 7.05184 -0.10628 0.00595 0.06491 2.64825 -2.8469 -0.00747 -0.07736 -2.09063 0.80293 0 0 0 0 0 0.10736 0.13329 0.17926 0 0.71952 0 -2.4119 6.19884 4.11286 9.29702
ASN_84 -4.32389 0.48386 4.3255 -0.19047 0.02623 0.32591 1.7184 -2.09175 -0.00094 -0.01318 -1.35194 -1.00805 0 0 0 0 0 0.51914 0.00111 0 2.12298 -1.04293 0 -0.93687 0.13635 1.55561 0.25507
ASP_85 -7.25846 1.24024 9.32584 -0.26241 0.28085 1.08673 3.28927 -3.71296 -0.00554 -0.02867 -2.77519 -0.7385 0 0 0 0 0 0.24102 0.01289 0 2.04679 -0.02949 0 -2.3716 0.08991 0.82096 1.25166
THR_86 -4.53909 0.36293 4.12268 -0.17632 0.09931 0.06349 2.26601 -2.05845 -0 -0 -2.37512 -0.44944 0 0 0 0 0 0.26993 0.00766 0.2142 0 -0.0945 2.39621 -1.0874 0.37524 0.95909 0.35643
GLY_87 -3.19692 0.76547 2.74213 -6e-05 0 0 1.37082 -1.40672 -0 -0 -1.28823 -0.29215 0 0 0 0 0 -0.15856 0 0 0 -1.54119 0 0.83697 0.38341 1.05996 -0.72507
CYS:disulfide_88 -4.9388 0.22131 3.84245 -0.07105 0.52793 0.08248 1.22205 -1.8697 -0.05233 -0.33424 -0.87347 -0.26879 0 0 0 0 -0.22344 0.08612 0.15053 0.94046 0 0.00259 0 3.6196 1.63592 2.4264 6.12599
PRO_89 -3.55829 0.81944 1.99463 -0.1736 0.07683 0.11777 0.72723 -0.90514 -0 -0 -0.55619 0.16047 0 0 0 0 0 -0.0103 0.01846 0.13409 0 -0.78452 0 -2.4119 1.85675 1.90476 -0.5895
ASN_90 -5.69707 0.43527 4.14135 -0.34668 0.05427 0.71249 1.72287 -2.06102 -0.05557 -0.48136 -2.70024 -0.71351 0 0 -0.70256 0 0 0.1716 0.00999 0 1.65756 -0.89193 0 -0.93687 1.89377 0.50678 -3.28086
ASP_91 -6.97419 0.30122 7.46315 -0.31537 0.02709 1.08315 3.21651 -3.36983 -0.06705 -0.48839 -4.17285 -1.69218 0 0 -1.06874 0 0 0.23893 0.00035 0 4.53265 0.14344 0 -2.3716 1.46116 0.90677 -1.14577
THR_92 -5.83207 0.47881 3.24336 -0.16694 0.06448 0.13286 1.72493 -1.96713 -0.0606 -0.4121 -0.24743 -1.85024 0 0 0 0 0 0.20712 0.28113 0.07741 0 -0.18965 2.26401 -1.0874 0.38693 1.22877 -1.72375
GLY_93 -3.96182 0.25599 3.55005 -0.00061 0 0 1.8191 -1.81099 -0.03188 -0.21128 -1.86232 -0.17641 0 0 -1.06874 0 0 0.1795 0 0 0 -1.52872 0 0.83697 0.89514 0.83991 -2.27612
CYS:disulfide_94 -6.31826 1.3899 5.12816 -0.07647 0.04229 0.07647 1.53429 -2.27382 -0.00847 -0.08227 -0.03855 -0.38987 0 0 0 0 -0.21077 0.00385 0.21905 0.64782 0 -0.04598 0 3.6196 2.12468 2.48267 7.82434
PRO_95 -6.05734 1.55729 3.58349 -0.10817 0.017 0.08181 1.83864 -1.58845 -0.00094 -0.01318 -1.84811 0.21821 0 0 0 0 0 -0.08406 0.13968 0.11753 0 -0.76449 0 -2.4119 1.44384 2.59713 -1.28201
ASN_96 -5.71639 0.29223 6.1476 -0.19418 0.06169 0.34181 3.22832 -2.85663 -0.00747 -0.05466 -2.98827 -0.92995 0 0 0 0 0 -0.00521 0.00466 0 2.14243 -1.03211 0 -0.93687 -0.06972 1.56795 -1.00476
ASP_97 -6.09518 0.67658 8.00236 -0.25208 0.15706 0.92788 3.04175 -3.27771 -0.01985 -0.14663 -0.94856 -1.34195 0 0 0 0 0 -0.02841 0.0055 0 2.16871 -0.33918 0 -2.3716 0.17899 1.15192 1.48961
THR_98 -5.17474 0.58983 5.32286 -0.16297 0.07551 0.0563 2.8044 -2.63415 -0 -0 -2.15358 -0.4486 0 0 0 0 0 0.01986 0.01216 0.4732 0 -0.01959 2.36614 -1.0874 0.23854 0.51666 0.79443
GLY_99 -2.96119 0.30244 2.9319 -5e-05 0 0 1.1986 -1.54941 -0 -0 -1.12603 -0.37721 0 0 0 0 0 -0.17255 0 0 0 -1.35526 0 0.83697 0.18113 0.36531 -1.72535
CYS:disulfide_100 -5.39263 0.77731 4.23211 -0.04237 0.00042 0.0159 1.86668 -2.02639 -0.03367 -0.25629 0.28424 -0.44875 0 0 0 0 -0.59734 0.07666 0.38474 0.41283 0 0.26703 0 3.6196 0.48151 0.67313 4.29471
GLY_101 -2.34993 0.55894 1.95093 -6e-05 0 0 0.5442 -0.94327 -0 -0 -0.99193 -0.41186 0 0 0 0 0 -0.06767 0 0 0 -1.47509 0 0.83697 0.11395 0.73223 -1.50259
CYS_102 -4.61792 1.15694 2.98701 -0.05623 0.02496 0.02561 1.14749 -1.40462 -0.01845 -0.1016 -0.20596 -0.54265 0 0 0 0 0 0.59588 0.65909 0.03126 0 0.25809 0 3.6196 5.5999 2.02582 11.1842
PRO_103 -3.74358 0.70348 2.68956 -0.08217 0 0.05121 0.67464 -1.07824 -0 -0 0.10046 0.72704 0 0 0 0 0 0.00133 0.01007 0.79556 0 0.12102 0 -2.4119 5.75071 1.9999 6.3091
ASN_104 -4.62742 0.52769 4.21866 -0.21301 0.06028 0.38217 1.1618 -1.9537 -0.02202 -0.09127 -0.14963 -0.73128 0 0 -0.45822 0 0 -0.0095 0.09233 0 2.61632 -0.77387 0 -0.93687 0.4992 0.92653 0.5182
ASP_105 -5.11108 0.59288 6.8643 -0.10325 0.00363 0.30452 3.305 -2.76321 -0.03498 -0.2363 -5.82973 -1.21481 0 0 -2.49462 0 0 -0.01381 0.05291 0 2.49674 -0.1056 0 -2.3716 0.63635 1.4319 -4.59077
THR_106 -4.74315 0.36002 3.84172 -0.11873 0.04407 0.06656 2.08368 -1.94235 -0.00012 -0.00267 -1.92521 -0.49341 0 0 -0.84963 -0.74539 0 -0.03531 0.09114 0.05483 0 -0.68827 2.31984 -1.0874 0.18884 1.12217 -2.45876
GLY_107 -4.26895 0.28617 3.01923 -0.00024 0 0 1.0153 -1.56866 -0 -0 -1.15333 -0.23076 0 0 -0.56344 0 0 -0.06103 0 0 0 0.47733 0 0.83697 0.28254 0.45986 -1.46901
CYS:disulfide_108 -7.08133 0.99895 5.34297 -0.04962 0.02939 0.02547 2.2626 -2.54427 -0.00988 -0.11335 -0.33718 -0.31039 0 0 0 0 -0.46657 0.04007 0.05299 0.73553 0 -0.3226 0 3.6196 0.43205 0.73012 3.03456
PRO_109 -7.38686 1.78302 4.66692 -0.18732 0.11722 0.13339 1.60657 -1.84187 -0.00163 -0.00942 -1.74968 -0.02156 0 0 0 0 0 0.01671 0.00624 0.16234 0 -0.70684 0 -2.4119 0.62565 0.9178 -4.28121
ASN_110 -5.40139 0.6224 5.30016 -0.20234 0.02993 0.35235 2.31823 -2.53233 -0.03693 -0.25242 -2.15268 -1.01671 0 0 -0.64009 0 0 -0.07218 0.00644 0 2.35955 -1.01188 0 -0.93687 0.67307 0.56204 -2.03165
ASP_111 -6.36142 0.71907 7.23142 -0.28168 0.24165 1.14623 1.86031 -2.94501 -0.03291 -0.29176 -1.87718 -1.71296 0 0 0 0 0 0.14786 0.41497 0 2.18669 -0.09433 0 -2.3716 0.4867 0.79353 -0.74042
THR_112 -4.81411 0.48013 4.52007 -0.10015 0.03037 0.07884 2.38112 -2.30372 -0 -0 -2.02916 -0.47925 0 0 0 0 0 0.03779 0.02061 0.27959 0 -0.19551 2.31057 -1.0874 -0.0363 0.81184 -0.09468
GLY_113 -2.80355 0.07768 3.30799 -5e-05 0 0 1.82907 -1.59716 -0 -0 -3.126 -0.41281 0 0 -0.8879 0 0 -0.06773 0 0 0 -1.27388 0 0.83697 -0.61972 0.62235 -4.11474
CYS:disulfide_114 -6.09587 1.16484 4.18846 -0.02654 0 0.011 1.07152 -2.04015 -0.02288 -0.11827 0.46708 -0.08202 0 0 0 0 -0.59734 0.44726 0.00412 0.38785 0 -0.02658 0 3.6196 2.39063 2.13246 6.87516
PRO_115 -6.88502 1.25997 3.30969 -0.10772 0.00012 0.07711 0.71334 -1.33539 -0 -0 0.34629 0.34694 0 0 0 0 0 -0.03263 0.00145 0.09061 0 -1.22231 0 -2.4119 2.73549 2.11695 -0.99703
ASN_116 -2.18986 0.03244 2.25447 -0.16745 0.00677 0.24241 0.29876 -1.07808 -0.00847 -0.12695 0.63459 -0.28541 0 0 0 0 0 -0.02651 0.00727 0 1.98174 0.24343 0 -0.93687 0.36855 0.6243 1.87512
ASP_117 -1.77622 0.07201 1.95726 -0.11655 0.00426 0.33957 0.26266 -0.94875 -0.01653 -0.13469 -0.13577 -0.60283 0 0 0 0 0 -0.07818 0.01588 0 3.68807 -0.44433 0 -2.3716 0.37566 0.2521 0.34201
THR_118 -3.12404 0.36096 0.87773 -0.10898 0.09297 0.06415 0.40768 -0.87994 -0.00847 -0.12695 -0.5044 -0.56346 0 0 0 0 0 0.0085 0.02187 0.11585 0 -0.63648 2.26457 -1.0874 -0.14296 0.20683 -2.76197
GLY_119 -1.39837 0.02901 1.38503 -0.00212 0 0 0.31311 -0.6638 -0 -0 -0.09179 -0.38908 0 0 0 0 0 -0.09188 0 0 0 -1.41179 0 0.83697 0.2336 0.15082 -1.10029
CYS:disulfide_120 -4.08813 0.35579 1.97577 -0.06684 0.00114 0.06399 0.98239 -1.25049 -0 -0 0.38932 -0.37808 0 0 0 0 -0.30191 0.07533 0.03846 0.24528 0 -0.39365 0 3.6196 0.14966 0.1132 1.53083
GLY_121 -2.33067 0.3031 2.35243 -7e-05 0 0 0.99035 -1.19113 -0.01362 -0.07334 -1.60747 -0.40356 0 0 0 0 0 -0.09225 0 0 0 0.42015 0 0.83697 -0.06841 0.24453 -0.633
CYS:disulfide_122 -3.86626 0.61492 3.08889 -0.06838 0 0.05608 1.10503 -1.49363 -0 -0 0.3687 -0.22395 0 0 0 0 -0.30191 0.24522 0.1147 1.14025 0 0.10795 0 3.6196 0.78621 1.12825 6.42166
PRO_123 -3.7525 0.40343 3.03836 -0.19674 0.00348 0.14263 1.14012 -1.22926 -0 -0 -1.08396 0.01045 0 0 -0.70072 0 0 0.01495 0.01249 0.37262 0 -0.82128 0 -2.4119 0.55635 1.13373 -3.36772
ASN_124 -2.37365 0.04429 2.27658 -0.19743 0.01477 0.32717 0.21472 -1.12057 -0 -0 -0.35086 -0.80276 0 0 0 0 0 0.09428 0.03816 0 2.08883 -0.62197 0 -0.93687 0.36624 0.42964 -0.50942
ASP_125 -2.75012 0.22727 3.2765 -0.09917 0.0059 0.29491 0.55372 -1.4179 -0 -0 -0.60554 0.01724 0 0 0 0 0 0.0141 0.05018 0 2.02545 -0.2607 0 -2.3716 0.56294 0.32943 -0.14738
THR_126 -0.76751 0.0739 0.82477 -0.12939 0.078 0.07363 0.04074 -0.4144 -0.01861 -0.17176 -0.1591 -1.11183 0 0 0 0 0 -0.03807 0.00332 0.01926 0 -0.20794 2.26159 -1.0874 -0.24388 0.38498 -0.5897
GLY_127 -1.73968 0.19421 1.7679 -0.00149 0 0 0.61557 -0.83415 -0.01861 -0.17176 0.08833 -0.30425 0 0 0 0 0 -0.03877 0 0 0 -1.48111 0 0.83697 0.41371 0.35411 -0.31903
CYS_128 -4.47142 0.76035 2.79225 -0.0608 0.00038 0.04091 1.03029 -1.31474 -0 -0 -0.43746 -0.25003 0 0 0 0 0 0.06801 0.00414 0.54453 0 0.12756 0 3.6196 0.3828 0.92885 3.76524
PRO_129 -1.88772 0.30838 1.10216 -0.08675 9e-05 0.05424 0.32611 -0.4242 -0 -0 0.05033 0.68159 0 0 0 0 0 -0.02837 0.00802 0.44773 0 -0.12274 0 -2.4119 -0.48724 1.07108 -1.3992
ASN_130 -3.39421 0.53372 3.37716 -0.15933 0.00824 0.20797 1.87506 -1.57626 -0.00741 -0.09587 -0.40013 -0.59093 0 0 -1.03124 0 0 -0.00223 0.02517 0 2.34423 -0.27285 0 -0.93687 -0.22405 0.47451 0.15466
ASP_131 -3.53674 0.46966 5.17363 -0.19332 0.06315 0.61668 2.17871 -2.27997 -0.01677 -0.1842 -3.06107 -1.4666 0 0 -1.58571 0 0 -0.07407 0.00016 0 2.84634 -0.51792 0 -2.3716 0.06314 0.33177 -3.54475
THR_132 -3.0119 0.20781 2.98372 -0.12634 0.05824 0.06409 1.60848 -1.56826 -0.00847 -0.07391 0.42454 -0.88349 0 0 0 0 0 0.07873 0.01322 0.06938 0 -0.04001 2.27146 -1.0874 -0.07842 0.15015 1.05163
GLY_133 -2.41397 0.30467 2.47046 -6e-05 0 0 0.90466 -1.15634 -0 -0 -1.96884 -0.4133 0 0 -0.55447 0 0 -0.11079 0 0 0 0.27452 0 0.83697 -0.20807 0.13455 -1.9
CYS_134 -5.67896 1.1399 5.60546 -0.07415 0.0061 0.05654 1.82479 -2.36703 -0.05205 -0.38262 -2.68211 -0.36278 0 0 0 0 0 0.02786 0.1029 0.34141 0 0.0303 0 3.6196 -0.2585 0.93214 1.8288
PRO_135 -3.26155 0.58561 1.55577 -0.09111 0.00132 0.05729 0.5377 -0.58001 -0.01177 -0.09133 0.23352 0.63928 0 0 0 0 0 -0.15705 0.00285 0.61406 0 -0.56152 0 -2.4119 -0.36595 1.3089 -1.9959
ASN_136 -4.20435 0.36827 3.16851 -0.39772 0.08091 0.80833 1.02219 -1.43072 -0.0174 -0.12663 -0.27166 -0.58552 0 0 0 0 0 0.34619 0.02681 0 2.07619 -0.72894 0 -0.93687 -0.00155 0.60419 -0.19976
ASP_137 -4.97806 0.42821 6.06726 -0.0928 0.01347 0.25844 1.74395 -2.39758 -0.03238 -0.22841 -3.7075 -0.06145 0 0 0 0 0 0.00112 0.29993 0 2.18196 0.48059 0 -2.3716 0.33423 0.30669 -1.75392
THR_138 -3.25592 0.19423 2.94616 -0.16022 0.05715 0.05851 1.27656 -1.24066 -0 -0 -1.45377 -0.18052 0 0 -0.70072 0 0 -0.09316 0.00138 0.04821 0 0.04029 2.34898 -1.0874 0.00193 0.26086 -0.93811
GLY_139 -1.02576 0.07368 1.18833 -6e-05 0 0 0.24514 -0.60809 -0 -0 0.0659 -0.3722 0 0 0 0 0 -0.16809 0 0 0 -1.51091 0 0.83697 -0.62627 0.23929 -1.66208
CYS_140 -4.32237 0.30713 3.88471 -0.07321 0.01063 0.06426 1.76895 -1.79975 -0.0194 -0.14208 -1.47824 -0.49661 0 0 0 0 0 -0.06088 0.00254 0.30047 0 -0.00172 0 3.6196 -0.0617 0.30824 1.81056
GLY_141 -0.96876 0.07938 0.95757 -0.00021 0 0 0.02454 -0.45415 -0 -0 -0.02591 -0.3121 0 0 0 0 0 -0.30468 0 0 0 -1.34086 0 0.83697 0.37076 0.23404 -0.90342
CYS_142 -4.00224 0.86063 2.82952 -0.07113 0.00682 0.06833 1.39054 -1.33801 -0.02446 -0.25072 -0.92456 -0.49383 0 0 0 0 0 -0.03817 0.05961 0.04957 0 -0.39075 0 3.6196 2.88937 0.85075 5.09086
PRO_143 -4.16469 0.51794 2.42294 -0.07846 0 0.04805 0.62524 -1.08933 -0 -0 0.17388 0.55542 0 0 0 0 0 -0.16579 0.03864 0.43124 0 -0.6029 0 -2.4119 2.78732 1.13125 0.21886
ASN_144 -5.80224 0.50794 4.02483 -0.21015 0.01466 0.36124 1.25574 -2.12311 -0.01449 -0.12096 -0.8617 -0.54989 0 0 -0.35486 0 0 0.07775 0.84658 0 2.5262 -0.70418 0 -0.93687 -0.05937 0.8237 -1.29919
ASP_145 -4.4655 0.51385 5.60712 -0.14186 0.00201 0.41676 2.60878 -2.47169 -0.02446 -0.25072 -3.6962 -1.00187 0 0 -1.04186 0 0 -0.01304 0.02771 0 4.09019 0.1947 0 -2.3716 0.08987 0.69134 -1.23647
THR_146 -1.52878 0.1461 2.27681 -0.12344 0.05377 0.06121 0.58704 -1.04731 -0.01535 -0.12893 0.08192 -0.83429 0 0 0 0 0 0.1187 0.0015 0.08894 0 0.01379 2.27192 -1.0874 -0.11074 0.31837 1.14381
GLY_147 -2.10007 0.36122 2.60072 -6e-05 0 0 1.41211 -1.18955 -0 -0 -2.15187 -0.40606 0 0 -1.04186 0 0 -0.06962 0 0 0 0.21154 0 0.83697 -0.14121 0.20279 -1.47495
CYS_148 -4.47791 0.75658 3.823 -0.06201 0.00023 0.04168 1.7228 -1.71214 -0 -0 -0.61702 -0.22184 0 0 0 0 0 0.00925 0.02968 0.4724 0 0.16172 0 3.6196 -0.1586 0.9859 4.37332
PRO_149 -3.54407 0.69242 2.04717 -0.09334 0.00304 0.05757 0.51415 -0.71183 -0 -0 0.24768 0.66493 0 0 0 0 0 -0.14879 0.02608 0.60746 0 -0.5527 0 -2.4119 -0.31818 1.29246 -1.62787
ASN_150 -3.60376 0.24618 2.72997 -0.17247 0.01968 0.24342 1.18826 -1.35249 -0.01528 -0.14838 0.03992 -0.20142 0 0 0 0 0 -0.05142 0.00658 0 1.94626 0.31614 0 -0.93687 -0.25555 0.43678 0.43556
ASP_151 -3.24783 0.27295 3.78894 -0.10767 0.00162 0.30666 1.29388 -1.56936 -0 -0 -3.24395 -0.45652 0 0 -0.69292 0 0 -0.04089 0.05548 0 2.03201 0.01458 0 -2.3716 -0.4074 0.28714 -4.08487
THR_152 -3.07409 0.28973 2.97061 -0.10945 0.0442 0.07725 1.1555 -1.43222 -0.00967 -0.11339 -1.3342 -0.49702 0 0 0 0 0 0.06576 0.01515 0.09948 0 -0.45291 2.31177 -1.0874 -0.55475 0.32199 -1.31367
GLY_153 -1.6668 0.19968 1.92425 -0.00016 0 0 0.94351 -0.8358 -0 -0 -1.78507 -0.26958 0 0 -1.05719 0 0 0.12991 0 0 0 -1.30859 0 0.83697 -0.11483 0.14813 -2.85556
CYS_154 -5.01129 0.40215 3.17523 -0.091 0.00369 0.0502 1.79318 -1.55614 -0 -0 -1.74409 -0.09747 0 0 0 0 0 0.02572 0.01345 0.36023 0 0.08021 0 3.6196 0.12341 0.92519 2.07226
PRO_155 -3.49652 0.54082 2.94125 -0.13823 0.00107 0.10008 0.7373 -1.24021 -0 -0 -1.41837 0.19848 0 0 0 0 0 -0.03397 0.00839 0.203 0 -1.06102 0 -2.4119 -0.43971 1.06799 -4.44154
ASN_156 -5.7388 0.46639 4.7007 -0.26356 0.02163 0.4758 1.38147 -2.31306 -0 -0 -1.2063 -0.80742 0 0 -0.70524 0 0 0.26893 0.02564 0 1.9275 -0.52715 0 -0.93687 -0.45206 0.75281 -2.92959
ASP_157 -2.82854 0.74604 3.10769 -0.11607 0.02688 0.33034 0.30169 -1.26963 -0.01053 -0.09048 -0.04004 -0.27665 0 0 0 0 0 0.02802 0.01384 0 2.88257 -0.16933 0 -2.3716 -0.06834 1.07591 1.27178
THR_158 -2.59248 0.58491 2.30605 -0.22568 0.18846 0.09697 0.85898 -1.03385 -0.01053 -0.09048 -1.1298 -0.63746 0 0 -0.65779 0 0 0.32307 0.00202 0.13999 0 0.13833 4.08874 -1.0874 0.11844 1.01256 2.39304
GLY_159 -1.79762 0.23312 1.85477 -0.00071 0 0 0.84749 -0.91028 -0 -0 -1.75561 -0.18527 0 0 -0.65779 0 0 0.35665 0 0 0 -1.11734 0 0.83697 0.64498 0.96218 -0.68844
CYS_160 -0.90437 0.04704 1.13976 -0.09759 0.00819 0.05692 0.20373 -0.51444 -0 -0 -0.20242 -0.33755 0 0 0 0 0 -0.07858 0.01654 0.28013 0 0.04354 0 3.6196 0.71449 0.67554 4.67052
GLY_161 -1.48543 0.02731 1.38355 -0.00026 0 0 0.40671 -0.6822 -0 -0 -1.12912 -0.17519 0 0 0 0 0 -0.12003 0 0 0 -0.84092 0 0.83697 0.24168 0.2854 -1.25154
CYS_162 -3.86617 0.61004 3.6451 -0.04814 0 0.01356 1.45909 -1.49323 -0 -0 -2.23426 -0.24614 0 0 -0.69292 0 0 0.26151 4e-05 0.26685 0 -0.11316 0 3.6196 1.42353 0.90296 3.50826
PRO_163 -1.71926 0.40725 1.43825 -0.1303 0.00015 0.09567 0.17111 -0.63721 -0 -0 -0.11255 0.22482 0 0 0 0 0 0.09774 0.01489 0.14891 0 -1.1816 0 -2.4119 1.10478 1.01777 -1.47147
ASN_164 -1.8748 0.09324 2.37451 -0.20545 0.01642 0.34096 0.60338 -1.10937 -0 -0 -0.08594 -0.76436 0 0 0 0 0 0.09611 0.00306 0 2.24191 -0.51913 0 -0.93687 0.17154 0.3259 0.77113
ASP_165 -2.33605 0.27796 2.34807 -0.11194 0.00514 0.33396 0.49434 -1.03721 -0.00113 -0.02724 -1.00483 -0.31241 0 0 0 0 0 0.29629 0.05618 0 1.86883 0.02619 0 -2.3716 0.22918 0.59593 -0.67034
THR_166 -3.11893 0.22471 4.21379 -0.18567 0.08162 0.06597 2.55017 -1.92467 -0.00856 -0.07328 -3.84577 -0.87692 0 0 -0.8049 0 0 0.05939 0.0091 0.93886 0 -0.73253 2.37019 -1.0874 -0.09681 0.97312 -1.26852
GLY_167 -3.0297 0.35238 1.50527 -0.0002 0 0 0.77033 -1.07602 -0 -0 -1.33581 -0.25006 0 0 0 0 0 -0.0658 0 0 0 0.57333 0 0.83697 0.20571 0.83067 -0.68294
CYS:disulfide_168 -7.44315 2.04633 5.48534 -0.07068 0.02507 0.07841 2.84684 -2.92822 -0 -0 -3.21943 -0.14261 0 0 -0.48849 0 -0.50008 0.26643 0.00637 1.46153 0 0.40366 0 3.6196 0.36917 1.14142 2.95752
PRO_169 -3.65392 0.50892 3.05026 -0.12742 0.00096 0.09487 1.86516 -1.44867 -0 -0 -1.54759 0.23772 0 0 0 0 0 0.02085 0.04027 0.21973 0 -1.16832 0 -2.4119 0.01009 1.11454 -3.19448
ASN_170 -5.90733 0.72017 4.95516 -0.45534 0.18473 0.90233 0.72921 -2.51667 -0.0166 -0.07356 -0.32946 -1.86166 0 0 -0.71733 0 0 0.27519 0.0785 0 2.32084 -0.73425 0 -0.93687 0.0861 0.79866 -2.49819
ASP_171 -3.77859 0.4333 4.44495 -0.10491 0.00176 0.31609 1.15484 -1.97828 -0.05192 -0.31073 -0.92398 -0.2843 0 0 0 0 0 0.07194 0.09358 0 2.01807 -0.14488 0 -2.3716 0.41643 0.61388 -0.38435
THR_172 -4.10889 0.21129 3.87191 -0.11294 0.0676 0.06688 1.66931 -1.95722 -0 -0 -0.5319 -1.38362 0 0 -1.08631 0 0 -0.01722 0.04073 0.24672 0 -0.59849 2.27095 -1.0874 0.22238 0.59644 -1.61976
GLY_173 -4.02783 0.54851 2.40596 -6e-05 0 0 1.07635 -1.48818 -0.02705 -0.10361 -0.32569 -0.3839 0 0 0 0 0 -0.19191 0 0 0 -1.45041 0 0.83697 -0.36372 0.47119 -3.02337
CYS_174 -7.08622 0.96956 3.56908 -0.06154 0.00037 0.04346 1.27261 -1.89525 -0.02048 -0.1464 -1.87653 -0.46302 0 0 -1.08631 0 0 0.01772 0.00947 0.12022 0 -0.46764 0 3.6196 0.84437 0.97456 -1.66236
PRO_175 -4.53621 0.5689 2.18081 -0.19443 0.00602 0.14023 0.9684 -1.14928 -0 -0 -0.5362 0.02762 0 0 0 0 0 0.33202 0.00362 0.32035 0 -0.77166 0 -2.4119 1.26516 1.29294 -2.49361
ASN_176 -7.44005 1.11626 6.07708 -0.14824 0.00568 0.20659 3.30905 -3.0457 -0.01486 -0.162 -1.85411 -0.25127 0 0 -0.48849 -0.47751 0 0.10339 0.14305 0 2.01019 -0.20608 0 -0.93687 -0.19104 1.51617 -0.72876
ASP_177 -3.92187 0.32714 4.92918 -0.11333 0.01649 0.35364 2.38163 -2.18424 -0 -0 -3.19034 -0.39327 0 0 -0.8049 0 0 -0.08679 0.19915 0 1.81269 -0.04284 0 -2.3716 -0.2428 1.35254 -1.97953
THR_178 -4.13096 0.55072 3.52999 -0.13016 0.09613 0.0867 1.77233 -1.84752 -0.02096 -0.12883 -1.68222 -1.10931 0 0 0 -0.47751 0 -0.02029 0.00911 0.03238 0 -0.36189 2.26027 -1.0874 -0.30566 0.45553 -2.50955
GLY_179 -3.9063 0.24841 3.07952 -0.00028 0 0 1.39525 -1.70181 -0 -0 -0.29533 -0.17969 0 0 0 0 0 -0.12711 0 0 0 -0.64046 0 0.83697 -0.04704 0.44471 -0.89316
CYS_180 -6.45597 0.8049 5.31216 -0.05511 0.03605 0.02698 1.97759 -2.39375 -0.06586 -0.36284 -3.03783 -0.37481 0 0 -0.45822 0 0 0.02551 0.02156 0.44168 0 -0.04956 0 3.6196 0.46212 0.6759 0.15008
GLY_181 -4.09897 0.51504 2.87694 -0.0002 0 0 1.06617 -1.54223 -0 -0 -0.20344 -0.21282 0 0 0 0 0 0.02136 0 0 0 0.33076 0 0.83697 0.50839 0.53731 0.63528
CYS_182 -3.16842 0.3701 2.58605 -0.05616 0 0.01572 0.98493 -1.12286 -0.00612 -0.1063 -0.70034 0.12719 0 0 -0.70256 0 0 -0.05704 0.0128 0.41441 0 0.2844 0 3.6196 0.07256 0.6663 3.23426
PRO_183 -2.00817 0.35607 1.65165 -0.19122 0.00229 0.13517 0.56003 -0.67364 -0 -0 0.02123 0.10636 0 0 0 0 0 -0.01263 0.00057 0.50995 0 -1.03241 0 -2.4119 -0.21432 0.64935 -2.55164
ASN_184 -2.17237 0.04163 2.39666 -0.18613 0.02434 0.26273 0.7782 -0.95343 -0 -0 -0.99534 -0.3716 0 0 0 -0.80204 0 -0.09174 0.0012 0 2.37195 0.05395 0 -0.93687 -0.28134 0.18288 -0.67732
ASP_185 -1.68194 0.15849 2.99259 -0.10552 0.00612 0.30713 1.3034 -1.23503 -0.00381 -0.06173 -2.10156 -1.10637 0 0 -0.82161 0 0 -0.02899 0.00623 0 2.34674 -0.38973 0 -2.3716 -0.26281 0.20667 -2.84333
THR_186 -4.25532 0.42012 3.20106 -0.16823 0.06235 0.05742 2.15583 -1.72001 -0 -0 -3.45525 0.24913 0 0 -0.82161 -0.38906 0 -0.10444 0.00656 0.052 0 0.04454 2.31064 -1.0874 -0.22842 0.27157 -3.3985
GLY_187 -3.83816 0.55992 2.69263 -0.00028 0 0 1.12049 -1.54619 -0 -0 -1.56315 -0.18077 0 0 -0.36016 0 0 -0.11838 0 0 0 -0.88801 0 0.83697 -0.0448 0.65323 -2.67666
CYS:disulfide_188 -5.08044 1.16887 3.64948 -0.07282 0.01687 0.07627 1.6299 -1.79659 -0.00173 -0.00675 -0.41085 -0.16252 0 0 0 0 -0.1728 0.06101 0.57098 1.99787 0 0.2877 0 3.6196 -0.00218 1.19596 6.56785
PRO_189 -4.46392 0.62034 2.52586 -0.20478 0.00697 0.14857 0.6313 -1.04198 -0 -0 -1.28975 0.04394 0 0 0 0 0 0.01904 0.00556 0.33227 0 -0.80171 0 -2.4119 -0.14769 0.77137 -5.25649
ASN_190 -3.52798 0.39284 2.95963 -0.17818 0.04481 0.25632 1.13324 -1.48815 -0.00261 -0.05518 -0.96365 -0.19227 0 0 -0.63395 0 0 0.05873 0.03514 0 1.79401 0.0823 0 -0.93687 -0.12708 0.33009 -1.01881
ASP_191 -1.76112 0.06357 2.26875 -0.11128 0.00848 0.31253 0.34215 -0.97322 -0.00737 -0.07953 -0.51828 -0.44749 0 0 0 0 0 -0.06655 0.0005 0 1.97209 0.00076 0 -2.3716 -0.23776 0.23302 -1.37235
THR_192 -3.62006 0.34858 4.22532 -0.16311 0.0576 0.05706 1.62276 -1.95076 -0.02815 -0.15919 -2.37939 0.29771 0 0 -0.54767 -0.71217 0 -0.08944 0.05095 0.05399 0 0.03917 2.30718 -1.0874 -0.43253 0.31499 -1.79455
GLY_193 -1.07603 0.0653 0.97997 -4e-05 0 0 0.28361 -0.53937 -0 -0 0.5528 -0.40352 0 0 0 0 0 -0.02006 0 0 0 0.48744 0 0.83697 -0.03841 0.30344 1.43211
CYS_194 -2.31001 0.48361 1.54397 -0.06018 0.00121 0.04173 0.23938 -0.9047 -0 -0 0.27263 -0.47481 0 0 0 0 0 0.00351 0.00247 0.07607 0 -0.54247 0 3.6196 2.02677 0.64937 4.66815
PRO_195 -3.08596 0.37305 1.87595 -0.19632 0.00323 0.13934 0.47202 -0.90239 -0 -0 0.06036 0.08514 0 0 0 0 0 0.18038 0.00555 0.45948 0 -0.99881 0 -2.4119 1.6899 0.69432 -1.55667
ASN_196 -3.91096 0.47496 4.39816 -0.28652 0.08601 0.4814 2.39845 -2.02807 -0 -0 -3.4556 -0.75003 0 0 -0.85306 -0.64993 0 -0.07843 0.08913 0 1.94329 -0.39334 0 -0.93687 -0.14554 0.40311 -3.21383
ASP_197 -5.29013 0.42423 6.55251 -0.11849 0.03581 0.36793 2.4468 -2.67328 -0.03661 -0.24407 -3.05053 -0.36747 0 0 -0.54767 -0.71217 0 -0.1199 0.01957 0 1.81103 0.00559 0 -2.3716 -0.02453 0.4323 -3.46068
THR_198 -2.35451 0.40851 2.92494 -0.20957 0.18851 0.07801 1.40351 -1.31381 -0 -0 -1.05438 -0.17979 0 0 -0.85306 -0.64993 0 -0.04627 0.02798 0.16335 0 0.1048 2.2793 -1.0874 -0.06878 0.32411 0.08553
GLY_199 -1.50943 0.11962 1.97288 -6e-05 0 0 0.76198 -0.97899 -0.0055 -0.06107 -0.3958 -0.33628 0 0 0 0 0 -0.06389 0 0 0 0.81458 0 0.83697 0.43177 0.34369 1.93047
CYS_200 -5.15982 0.5288 3.64857 -0.05031 0 0.01426 1.36389 -1.63733 -0.00651 -0.06495 0.12047 0.20815 0 0 0 0 0 -0.01942 0.02125 0.27381 0 0.27404 0 3.6196 0.25542 0.2654 3.65531
GLY_201 -1.15832 0.17903 0.92306 -6e-05 0 0 0.08805 -0.40486 -0 -0 0.26875 -0.37812 0 0 0 0 0 -0.11332 0 0 0 0.29625 0 0.83697 -0.221 0.21182 0.52824
CYS_202 -3.50984 0.79954 2.7311 -0.09035 0.0109 0.04954 0.94246 -1.21011 -0 -0 -0.65889 -0.30974 0 0 0 0 0 -0.04165 1e-05 0.56079 0 0.10073 0 3.6196 5.86197 1.80939 10.6655
PRO_203 -3.9177 1.0149 2.72222 -0.07492 0.0002 0.0463 0.63475 -1.05026 -0.01274 -0.14032 0.07203 0.59726 0 0 0 0 0 -0.16068 0.03396 0.2066 0 -0.65195 0 -2.4119 6.01392 2.24222 5.16387
ASN_204 -2.15396 0.19488 2.38925 -0.20051 0.02495 0.33119 0.52653 -1.15027 -0 -0 -0.56186 -0.7175 0 0 -0.56235 0 0 0.41447 0.00098 0 2.18456 -0.71056 0 -0.93687 0.35406 0.63535 0.06234
ASP_205 -3.11483 0.17606 4.33533 -0.1046 0.00659 0.30381 1.88052 -1.95117 -0.00053 -0.00662 -2.32389 -1.0756 0 0 -0.83664 0 0 -0.02065 0.00022 0 2.44868 -0.37812 0 -2.3716 0.12497 0.40836 -2.49972
THR_206 -3.72778 0.22439 3.49776 -0.12507 0.0715 0.08693 1.72534 -1.61149 -0 -0 -3.47518 -0.32988 0 0 -1.58065 0 0 0.11929 0.27977 0.05364 0 -0.49487 2.26566 -1.0874 -0.33079 0.76825 -3.67061
GLY_207 -2.20297 0.27692 2.4554 -0.00035 0 0 1.31912 -1.17385 -0 -0 -1.47862 -0.16487 0 0 -0.74402 0 0 -0.1009 0 0 0 -1.00843 0 0.83697 -0.20789 0.59698 -1.5965
CYS_208 -3.19936 0.51774 1.9944 -0.04527 0.00053 0.01809 0.74811 -0.99268 -0.01454 -0.12794 0.1507 -0.21856 0 0 0 0 0 0.16463 0.00225 0.34214 0 0.14481 0 3.6196 0.67293 0.84489 4.62248
PRO_209 -3.18988 0.68806 1.71647 -0.12349 0.00027 0.0926 0.65286 -0.74488 -0.01229 -0.131 -0.85125 0.25552 0 0 0 0 0 -0.05476 0.05247 0.17079 0 -1.17244 0 -2.4119 0.32359 0.9391 -3.80015
ASN_210 -2.22378 0.16053 2.28135 -0.1603 0.0073 0.21012 0.86616 -1.09598 -0 -0 -0.72319 -0.62023 0 0 -1.03928 0 0 -0.01752 0.06026 0 2.34755 -0.23672 0 -0.93687 -0.38327 0.43802 -1.06586
ASP_211 -2.48098 0.38843 4.14847 -0.11196 0.00031 0.34921 1.8211 -1.72499 -0 -0 -3.79631 -1.0304 0 0 -1.32148 -0.40361 0 -0.00239 0.00331 0 3.22151 0.28594 0 -2.3716 0.74132 0.54999 -1.73414
THR_212 -1.80462 0.35205 2.81127 -0.17737 0.08293 0.06089 0.98197 -1.21071 -0 -0 -1.54359 0.26357 0 0 -0.2822 -0.40361 0 -0.09417 0.00258 0.05398 0 0.03905 2.31776 -1.0874 0.60547 0.53087 1.49871
GLY_213 -1.33006 0.18802 0.93269 -6e-05 0 0 0.19985 -0.48603 -0 -0 0.23579 -0.38303 0 0 0 0 0 -0.14499 0 0 0 -1.50814 0 0.83697 -0.65358 0.34321 -1.76936
CYS_214 -4.58031 0.81757 3.38508 -0.04971 0.01219 0.02318 1.40226 -1.46851 -0.01246 -0.13585 -1.3076 -0.44264 0 0 0 0 0 0.0108 0.00194 0.79196 0 -0.23136 0 3.6196 0.03454 0.76836 2.63904
PRO_215 -2.70837 0.65868 3.09875 -0.13071 0.00018 0.09456 1.54909 -1.29846 -0 -0 -2.06595 0.23419 0 0 0 0 0 0.01674 0.00522 0.14328 0 -1.23209 0 -2.4119 0.34804 0.87688 -2.82186
ASN_216 -1.41046 0.20079 1.89848 -0.19149 0.03332 0.30362 0.51425 -0.87723 -0.00017 -0.00485 0.46858 -0.3939 0 0 0 0 0 -0.16059 0.01354 0 1.66676 0.34897 0 -0.93687 0.32577 0.47642 2.27496
ASP_217 -1.64424 0.30863 2.36825 -0.11466 0.00788 0.35098 0.68772 -1.0455 -0 -0 -0.27587 -0.35762 0 0 0 0 0 -0.05419 0.00605 0 1.86581 -0.10876 0 -2.3716 0.29312 0.32532 0.24131
THR_218 -3.80284 0.4549 3.86691 -0.17617 0.06247 0.06202 1.95631 -1.80106 -0 -0 -3.19426 0.22655 0 0 0 0 0 -0.08945 0.00421 0.039 0 0.05535 2.29803 -1.0874 -0.34235 0.31808 -1.14972
GLY_219 -1.44302 0.5661 1.13878 -0.00107 0 0 0.41955 -0.64919 -0 -0 0.584 0.18216 0 0 0 0 0 0.24701 0 0 0 0.59302 0 0.83697 -0.11975 27.8287 30.1833
CYS_220 -2.78278 0.73964 1.69574 -0.06206 0.03055 0.0241 0.66219 -0.89264 -0 -0 0.87768 -0.86138 0 0 0 0 0 -0.01467 0.00212 0.22855 0 -0.10894 0 3.6196 0.51143 27.7893 31.4585
GLY_221 -2.1308 0.22201 1.39283 -5e-05 0 0 0.22725 -0.74036 -0.00173 -0.00675 0.07934 -0.41421 0 0 0 0 0 -0.09954 0 0 0 0.33559 0 0.83697 0.43723 0.51753 0.65531
CYS_222 -4.9881 0.86987 2.6929 -0.17609 0.33588 0.08248 1.03173 -1.38766 -0.0277 -0.15823 0.43864 -2.07805 0 0 0 0 0 0.45427 0.01121 1.69357 0 -0.348 0 3.6196 0.79446 1.23229 4.09308
PRO_223 -3.39806 0.57249 1.69124 -0.08043 0 0.04831 0.13899 -0.8057 -0 -0 0.10036 0.5572 0 0 0 0 0 -0.15577 0.00386 0.39936 0 -0.64833 0 -2.4119 0.7473 1.77072 -1.47038
ASN_224 -2.49989 0.25778 2.52916 -0.22082 0.04727 0.38753 0.99148 -1.15145 -0.00381 -0.06173 -0.01765 -0.69554 0 0 0 -0.38906 0 0.14629 0.213 0 2.09684 -0.62829 0 -0.93687 0.40833 1.06524 1.53784
ASP_225 -2.94972 0.34482 3.92965 -0.10302 0.00116 0.29107 1.80207 -1.75928 -0.06395 -0.39433 -3.36388 -1.22626 0 0 -1.6906 0 0 0.00697 0.00696 0 2.87635 -0.16066 0 -2.3716 0.60163 0.31603 -3.90659
THR_226 -4.41289 0.54748 4.10341 -0.1093 0.04388 0.06467 2.57648 -2.10051 -0 -0 -1.75629 -1.20611 0 0 -1.48712 0 0 -0.02884 0.01509 0.15673 0 -0.66758 2.32425 -1.0874 0.21559 0.27439 -2.53407
GLY_227 -3.58773 0.17197 3.40716 -5e-05 0 0 1.8994 -1.74114 -0 -0 -1.65532 -0.41233 0 0 -0.7546 0 0 -0.162 0 0 0 -1.30141 0 0.83697 -0.39542 0.23249 -3.46202
CYS:disulfide_228 -4.03072 0.79507 3.21064 -0.0682 0.0011 0.05026 1.08899 -1.48583 -0.02563 -0.12597 -0.18454 -0.35865 0 0 -0.55112 0 -0.432 0.01386 0.02392 0.34924 0 -0.02635 0 3.6196 -0.74007 0.82026 1.94387
PRO_229 -6.97126 0.81935 4.78592 -0.19466 0.00342 0.13511 2.45724 -2.07134 -0 -0 -1.69875 0.09956 0 0 0 0 0 0.1413 0.00369 0.3032 0 -0.70296 0 -2.4119 -0.26752 0.87554 -4.69408
ASN_230 -5.00879 0.36304 4.42886 -0.27038 0.02072 0.49699 1.31296 -2.11728 -0.04826 -0.48447 -1.20585 -1.16593 0 0 0 0 0 -0.1073 0.20739 0 3.45391 0.13382 0 -0.93687 -0.03371 0.44158 -0.51956
ASP_231 -2.81709 0.29682 3.22737 -0.1254 0.02196 0.39271 0.7014 -1.44768 -0 -0 -0.05295 -0.45278 0 0 0 0 0 -0.09463 0.00086 0 1.81201 -0.02141 0 -2.3716 -0.18183 0.42277 -0.68946
THR_232 -3.36331 0.44786 3.16013 -0.12979 0.07283 0.08601 1.35722 -1.48378 -0.05388 -0.27453 -0.87618 -0.97993 0 0 0 0 0 -0.02747 0.02626 0.04701 0 -0.45161 2.28079 -1.0874 -0.25499 0.36341 -1.14133
GLY_233 -2.11493 0.501 1.95123 -6e-05 0 0 0.79574 -0.98472 -0.00107 -0.01895 -0.6119 -0.33517 0 0 0 0 0 -0.19794 0 0 0 -1.53525 0 0.83697 -0.16724 0.60403 -1.27826
CYS:disulfide_234 -4.65066 0.53294 4.2561 -0.0534 0.04528 0.02552 1.50893 -2.11443 -0.0578 -0.29234 -1.19796 -0.32522 0 0 0 0 -0.432 0.13052 0.02926 0.20584 0 -0.14255 0 3.6196 0.53387 1.65516 3.27667
PRO_235 -3.33803 0.82373 1.73421 -0.18276 0.10828 0.13138 0.31543 -0.81028 -0 -0 -0.07313 -0.02904 0 0 0 0 0 -0.01392 0.00807 0.19885 0 -0.83167 0 -2.4119 1.09177 1.32074 -1.95828
ASN_236 -2.31688 0.13191 2.63621 -0.20453 0.01495 0.34707 0.69723 -1.25185 -0.01227 -0.05462 -1.12634 -0.72212 0 0 0 0 0 0.03927 0.07339 0 2.17022 -0.5923 0 -0.93687 1.06392 0.37399 0.33037
ASP_237 -2.80383 0.11574 3.92357 -0.11189 0.00308 0.32825 0.61555 -1.50128 -0.01881 -0.20985 -2.49046 -0.46996 0 0 0 -0.39045 0 -0.00027 0.00055 0 3.61333 -0.23499 0 -2.3716 0.59598 0.28207 -1.12527
THR_238 -1.54055 0.02415 1.58701 -0.1196 0.06227 0.07686 0.42624 -0.78063 -0.0343 -0.18346 -0.34516 -0.59972 0 0 0 0 0 -0.02179 0.02084 0.04851 0 -0.49853 2.31097 -1.0874 -0.20978 0.17897 -0.68509
GLY_239 -1.86363 0.24909 1.413 -0.00158 0 0 0.3186 -0.81015 -0.00174 -0.00512 -0.53315 -0.35355 0 0 0 0 0 -0.12053 0 0 0 -0.89141 0 0.83697 0.04983 0.15468 -1.55868
CYS_240 -5.61174 0.39829 3.30382 -0.06541 0.00177 0.04478 0.58929 -1.70216 -0.0166 -0.07356 0.27408 -0.33427 0 0 0 0 0 -0.03617 0.01671 0.60374 0 0.13817 0 3.6196 0.27077 0.16539 1.58649
GLY_241 -1.08001 0.03614 0.96252 -5e-05 0 0 0.23771 -0.4553 -0.00174 -0.00512 -0.05013 -0.37393 0 0 0 0 0 -0.11127 0 0 0 0.31317 0 0.83697 -0.03067 0.34972 0.62801
CYS:disulfide_242 -4.27112 0.65152 2.8647 -0.04308 0 0.01656 1.39777 -1.36858 -0 -0 1.10635 -0.22051 0 0 0 0 -0.43078 0.42777 0.21912 0.32554 0 0.19324 0 3.6196 -0.17845 0.95273 5.26238
PRO_243 -4.38573 0.58861 2.5941 -0.0742 0 0.04554 0.55152 -1.0026 -0 -0 -0.03641 0.57453 0 0 0 0 0 -0.04068 0.0133 0.51047 0 -0.41058 0 -2.4119 -0.36878 0.91394 -2.93889
ASN_244 -5.42091 0.30821 4.81899 -0.1881 0.00478 0.25128 2.7811 -2.24922 -0.03126 -0.148 -0.54287 -0.51115 0 0 -1.51702 0 0 0.00701 0.10105 0 3.68944 -0.06542 0 -0.93687 -0.26243 0.60542 0.69401
ASP_245 -2.3554 0.26726 3.27169 -0.23498 0.08623 0.80729 0.65826 -1.42549 -0.03126 -0.148 -0.96913 -2.33247 0 0 0 -0.40113 0 -0.07024 0.02023 0 2.48411 -0.31113 0 -2.3716 -0.44414 0.58596 -2.91394
THR_246 -6.1658 0.64933 4.55407 -0.14288 0.03264 0.05215 2.08546 -2.46349 -0 -0 -0.48391 -0.36153 0 0 0 -0.40113 0 0.06611 0.02814 0.31451 0 -0.14569 2.30839 -1.0874 -0.35198 0.64962 -0.86338
GLY_247 -5.05882 0.82622 2.71093 -5e-05 0 0 1.02717 -1.69765 -0 -0 -0.7548 -0.4065 0 0 0 0 0 -0.04932 0 0 0 0.6445 0 0.83697 0.20976 0.70475 -1.00685
CYS:disulfide_248 -7.63124 1.40553 4.1855 -0.05136 0.06132 0.02563 1.78664 -2.38592 -0.01486 -0.162 -0.01249 -0.37895 0 0 0 0 -0.50008 0.11813 0.04341 0.59332 0 -0.27103 0 3.6196 0.30093 1.39926 2.13133
PRO_249 -7.15827 1.14891 4.75269 -0.1191 0.00216 0.08758 1.75913 -2.05492 -0 -0 -2.20757 0.24051 0 0 0 0 0 -0.0026 0.00929 0.16556 0 -1.02893 0 -2.4119 -0.26608 1.39146 -5.69207
ASN_250 -1.89648 0.04199 1.92359 -0.19783 0.05172 0.31951 0.64956 -0.95598 -0.03603 -0.35103 0.02435 -0.37291 0 0 0 0 0 -0.04832 0.00137 0 1.74248 0.00744 0 -0.93687 -0.37182 0.61724 0.21196
ASP_251 -2.98583 0.38015 4.38039 -0.20897 0.06591 0.67943 1.85696 -2.00881 -0.01493 -0.14846 -2.70088 -1.27492 0 0 -0.94345 0 0 -0.07133 0.20846 0 2.56139 -0.75671 0 -2.3716 -0.15508 0.32008 -3.18819
THR_252 -3.74754 0.52848 2.3157 -0.1165 0.10372 0.08692 0.99227 -1.47219 -0.01423 -0.12362 0.67983 -0.73086 0 0 0 0 0 0.10577 0.00591 0.09138 0 -0.57631 2.37617 -1.0874 -0.39128 0.6058 -0.36797
GLY_253 -3.54442 0.45796 2.23441 -0.0001 0 0 1.16698 -1.27355 -0.00394 -0.03135 -0.47174 -0.31806 0 0 0 0 0 -0.10265 0 0 0 0.57576 0 0.83697 0.47782 0.61856 0.62265
CYS_254 -6.43637 1.17981 4.42742 -0.07368 0.00153 0.04814 1.96757 -2.02691 -0.023 -0.13356 -2.02871 -0.0784 0 0 -0.54164 0 0 0.09987 0.0134 0.48185 0 -0.00283 0 3.6196 0.33937 1.05856 1.89204
PRO_255 -6.62838 1.33671 3.41082 -0.14673 0.0026 0.10302 0.92758 -1.32443 -0 -0 -0.00526 0.1857 0 0 0 0 0 -0.08404 0.00689 0.13504 0 -1.05625 0 -2.4119 -0.71097 1.50698 -4.75263
ASN_256 -5.68443 0.52409 4.80857 -0.33735 0.04522 0.54048 1.71266 -2.53779 -0.02158 -0.18315 -2.06831 -0.27025 0 0 0 0 0 -0.02275 0.00319 0 2.55073 -0.28344 0 -0.93687 -0.29957 0.77774 -1.6828
ASP_257 -5.94452 0.38079 6.89372 -0.11603 0.0173 0.33992 3.29798 -2.96402 -0.00349 -0.01399 -4.02629 -0.62766 0 0 -1.08865 0 0 0.01717 0.04635 0 4.16938 -0.78746 0 -2.3716 -0.01004 0.52777 -2.2634
THR_258 -5.83737 0.74311 4.70168 -0.11569 0.05128 0.05077 3.17723 -2.56398 -0.01575 -0.13191 -2.44453 -0.97519 0 0 0 0 0 -0.00524 0.00983 0.42792 0 0.26438 2.33097 -1.0874 -0.15337 0.53951 -1.03376
GLY_259 -4.62527 0.73414 3.96839 -4e-05 0 0 1.42936 -2.20792 -0 -0 -0.67296 -0.42735 0 0 0 0 0 -0.1557 0 0 0 0.29502 0 0.83697 0.1247 0.35019 -0.35048
CYS:disulfide_260 -4.28195 0.64174 3.6933 -0.04345 3e-05 0.01733 1.93137 -1.85828 -0 -0 -0.76372 -0.35364 0 0 0 0 0.23097 0.14499 0.31925 0.54074 0 0.25824 0 3.6196 0.02288 0.31686 4.43628
GLY_261 -2.1795 0.12614 2.24645 -7e-05 0 0 1.16203 -1.10459 -0.00349 -0.01399 -1.0052 -0.36063 0 0 0 0 0 0.02212 0 0 0 0.93358 0 0.83697 0.43668 0.4071 1.5036
CYS_262 -6.74385 0.94655 4.41713 -0.0513 0.02546 0.02509 1.75535 -2.1352 -0 -0 -0.84881 -0.43902 0 0 0 0 0 0.03796 0.11505 0.71597 0 -0.2482 0 3.6196 0.9501 0.92209 3.06399
PRO_263 -4.96336 0.69611 4.37738 -0.18378 0.00497 0.12768 1.84841 -1.85145 -0 -0 -2.32752 0.28661 0 0 0 0 0 -0.00748 0.00371 0.21672 0 -0.60355 0 -2.4119 0.89424 0.94401 -2.9492
ASN_264 -4.94363 0.72949 5.17853 -0.46691 0.07128 1.04274 1.42816 -2.26133 -0.01145 -0.09313 -2.70492 -0.34539 0 0 -0.31481 -0.44711 0 -0.10966 0.02864 0 5.06663 0.19289 0 -0.93687 0.89172 0.8237 2.81857
ASP_265 -2.67404 0.25031 3.31501 -0.12272 0.0094 0.39369 1.04173 -1.45206 -0 -0 -1.76498 -0.55773 0 0 0 -0.44711 0 0.11188 0.31367 0 1.98655 0.06349 0 -2.3716 0.48256 0.7522 -0.66977
THR_266 -4.89559 0.50818 4.14337 -0.15575 0.05883 0.05513 1.90815 -1.98734 -0 -0 -1.53981 -0.26832 0 0 0 0 0 0.03268 0.00619 0.22255 0 -0.21052 2.29785 -1.0874 0.18668 0.43004 -0.29506
GLY_267 -2.71973 0.30591 2.04298 -0.00019 0 0 0.9642 -1.0244 -0 -0 -0.79896 -0.17061 0 0 0 0 0 -0.03877 0 0 0 -1.18752 0 0.83697 0.16577 0.33947 -1.28485
CYS_268 -2.88453 0.56944 1.82296 -0.08701 0.00104 0.04638 0.40454 -0.79206 -0 -0 -0.8089 0.08629 0 0 0 0 0 0.08321 0.00583 0.46038 0 0.15324 0 3.6196 -0.06134 0.9039 3.52297
PRO_269 -4.54522 0.67106 2.30981 -0.12698 0.00062 0.09459 0.90257 -0.84223 -0 -0 -1.41466 0.23069 0 0 0 0 0 -0.05385 0.06301 0.16397 0 -1.11909 0 -2.4119 -0.56136 0.99655 -5.64242
ASN_270 -3.96075 0.43195 4.31027 -0.21999 0.0073 0.39207 1.74883 -2.03612 -0.00026 -0.00159 -0.70506 -0.45828 0 0 0 -1.52887 0 -0.07153 0.08367 0 2.81337 0.0763 0 -0.93687 -0.50755 0.41205 -0.15106
ASP_271 -4.20075 0.37975 5.81725 -0.20998 0.06615 0.65662 2.41558 -2.46607 -0.0121 -0.09441 -3.7099 -1.26474 0 0 -0.68173 0 0 -0.02975 0.0249 0 2.52745 -0.61937 0 -2.3716 -0.14164 0.38156 -3.53279
THR_272 -4.60097 0.64741 3.33014 -0.13122 0.06093 0.06505 1.90242 -1.88044 -0.01973 -0.22831 -0.23534 -0.85441 0 0 0 0 0 0.09879 0.03891 0.04269 0 0.01314 2.27587 -1.0874 -0.01722 0.3376 -0.24209
GLY_273 -2.164 0.4089 2.27238 -5e-05 0 0 0.96741 -1.04245 -0 -0 -1.90892 -0.44326 0 0 -0.68173 0 0 -0.0127 0 0 0 0.35366 0 0.83697 -0.01364 0.39897 -1.02846
CYS_274 -4.74664 1.08513 3.78799 -0.06444 0.0252 0.02334 1.99374 -1.87834 -0.01285 -0.04942 -1.95062 -0.87522 0 0 0 0 0 -0.10416 0.06738 0.06387 0 0.27477 0 3.6196 5.85159 1.40926 8.52017
PRO_275 -3.10994 0.60358 2.38717 -0.18304 0.08351 0.13135 0.12875 -0.85958 -0 -0 -0.17998 0.01262 0 0 0 0 0 0.04183 0.00676 0.1853 0 -0.8775 0 -2.4119 6.17459 1.36975 3.50326
ASN_276 -4.28526 0.46271 3.71425 -0.1553 0.00419 0.21979 1.65664 -1.76021 -0.00685 -0.04156 -1.31051 -0.52453 0 0 0 -1.07858 0 -0.011 0.01354 0 1.76109 0.20661 0 -0.93687 0.56029 0.37896 -1.13263
ASP_277 -4.21553 0.70673 4.05236 -0.11267 0.00262 0.35361 1.40842 -1.7409 -0.02052 -0.13764 -4.11149 -0.42946 0 0 0 0 0 0.20304 0.36028 0 2.25676 0.0157 0 -2.3716 0.03956 0.33721 -3.40354
THR_278 -4.42357 0.5991 4.10456 -0.16211 0.08195 0.05471 1.61126 -1.98741 -0.00647 -0.06193 -1.32158 0.34886 0 0 0 0 0 -0.10867 0.05603 0.06951 0 0.05538 2.24726 -1.0874 -0.33468 0.40846 0.14327
GLY_279 -2.97898 0.26256 2.45578 -7e-05 0 0 1.17926 -1.29462 -0.02207 -0.21068 -0.19788 -0.37964 0 0 0 0 0 -0.17692 0 0 0 -1.51748 0 0.83697 -0.51072 0.44284 -2.11167
CYS_280 -3.58047 0.45551 2.89582 -0.05543 0.00521 0.02113 1.36985 -1.3248 -0 -0 -1.60938 -0.05394 0 0 0 0 0 -0.04986 0.00218 0.58754 0 0.17398 0 3.6196 -0.63038 0.39583 2.22241
GLY_281 -2.9762 0.35476 2.55061 -6e-05 0 0 1.46321 -1.29239 -0.02052 -0.13764 -1.67808 -0.40149 0 0 0 0 0 -0.13081 0 0 0 0.35314 0 0.83697 -0.27881 0.30505 -1.05225
CYS_282 -4.76943 0.64476 3.9146 -0.04728 0.00079 0.01788 1.6482 -1.74111 -0.00776 -0.09652 -0.42719 -0.21484 0 0 0 0 0 -0.05491 0.02103 0.55197 0 0.01957 0 3.6196 -0.36768 0.92241 3.63409
PRO_283 -4.13185 0.53091 2.00093 -0.08858 0.00043 0.05548 0.3581 -0.88957 -0 -0 0.90308 0.6769 0 0 0 0 0 -0.11105 0.01016 0.51015 0 -0.31084 0 -2.4119 -0.56945 0.98283 -2.48429
ASN_284 -2.49937 0.25881 2.8651 -0.18675 0.00553 0.291 1.05472 -1.28038 -0.00014 -0.00246 -0.48176 -0.50388 0 0 0 0 0 0.14663 0.00656 0 1.90236 -0.02712 0 -0.93687 0.58005 0.4176 1.60963
ASP_285 -3.71564 0.39401 3.83356 -0.13444 0.02812 0.42302 1.5041 -1.58582 -0.01762 -0.15731 -1.99982 -0.39011 0 0 0 0 0 0.01348 0.31611 0 3.44813 -0.59928 0 -2.3716 0.81002 0.3534 0.15228
THR_286 -1.41951 0.25219 2.02257 -0.16627 0.06137 0.05896 1.00951 -0.96141 -0.00014 -0.00246 -0.95938 0.13775 0 0 0 0 0 -0.08674 0.0022 0.04297 0 0.04819 2.29806 -1.0874 -0.19104 0.26441 1.32384
GLY_287 -1.36442 0.12844 1.31979 -5e-05 0 0 0.62262 -0.64 -0 -0 0.21664 -0.39116 0 0 0 0 0 -0.16881 0 0 0 -1.41666 0 0.83697 -0.71578 0.26922 -1.30319
CYS_288 -4.2823 0.76055 3.10181 -0.07342 0.01136 0.06375 1.66759 -1.36713 -0.03224 -0.27562 -2.06772 -0.35773 0 0 0 0 0 -0.0524 7e-05 0.11746 0 -0.08537 0 3.6196 -0.06531 0.99506 1.67801
PRO_289 -1.77743 0.31442 1.26508 -0.1801 0.06712 0.12731 0.44279 -0.5488 -0 -0 0.29081 0.03586 0 0 0 0 0 0.01841 0.0122 0.17493 0 -0.84225 0 -2.4119 0.74921 0.97394 -1.2884
ASN_290 -4.4226 0.47929 4.21691 -0.26636 0.07025 0.42531 1.81627 -2.01638 -0.01807 -0.17517 -0.9109 -0.81675 0 0 -0.89882 0 0 -0.08883 0.15645 0 1.9726 -0.3213 0 -0.93687 0.23139 0.30611 -1.19747
ASP_291 -1.35603 0.02379 2.10031 -0.11736 0.01299 0.36463 0.50507 -0.95161 -0 -0 -0.10643 -0.37115 0 0 0 0 0 -0.09135 0.00089 0 1.797 -0.0358 0 -2.3716 -0.25552 0.3887 -0.46348
THR_292 -3.95234 0.71135 3.33464 -0.15236 0.06662 0.05337 1.31091 -1.70411 -0.01191 -0.1174 -0.06779 0.02872 0 0 -0.89882 0 0 0.16771 0.00192 0.11886 0 0.10585 2.32794 -1.0874 -0.38125 0.37387 0.2284
GLY_293 -2.12054 0.10146 2.25053 -0.00012 0 0 1.01714 -1.08766 -0.00091 -0.01644 -1.65094 -0.18851 0 0 0 0 0 0.08324 0 0 0 -1.32512 0 0.83697 0.19839 0.52002 -1.38249
CYS_294 -3.43942 0.60922 2.06658 -0.05535 0.00211 0.0367 0.47776 -0.9532 -0 -0 -0.5327 -0.48286 0 0 0 0 0 0.05039 0.07028 0.1456 0 -0.4203 0 3.6196 1.5627 1.1143 3.87142
PRO_295 -2.56545 0.37338 1.9209 -0.09177 0.00111 0.05771 0.34708 -0.82707 -0 -0 0.4129 0.67375 0 0 0 0 0 -0.0701 0.0066 0.44602 0 -0.2752 0 -2.4119 1.0667 0.91579 -0.01956
ASN_296 -4.98603 0.58262 4.59779 -0.39677 0.07675 0.80785 1.56876 -2.38822 -0 -0 -1.27476 -0.83596 0 0 0 0 0 -0.08412 0.00694 0 1.62253 -1.0392 0 -0.93687 -0.47725 0.34465 -2.81129
ASP_297 -3.24222 0.25434 3.82137 -0.10919 0.00763 0.32963 0.96821 -1.72791 -0.00154 -0.00591 -0.30828 -0.44088 0 0 0 0 0 -0.05012 0.00206 0 1.71495 0.08306 0 -2.3716 -0.55477 0.34945 -1.28172
THR_298 -1.59678 0.17013 1.80712 -0.12942 0.07116 0.06707 0.34924 -0.93553 -0 -0 0.00654 -0.94597 0 0 0 0 0 -0.00863 0.00721 0.06633 0 -0.05712 2.26606 -1.0874 -0.37764 0.25858 -0.06904
GLY_299 -2.32149 0.27376 2.49485 -8e-05 0 0 0.90284 -1.30601 -0.01858 -0.13872 -1.03248 -0.36905 0 0 0 0 0 -0.12556 0 0 0 0.5451 0 0.83697 0.00748 0.16256 -0.08842
CYS_300 -3.24392 0.26946 3.19883 -0.05762 0.00684 0.02127 1.53502 -1.53154 -0.02013 -0.14463 -0.41849 -0.59786 0 0 0 0 0 -0.0226 0.00011 0.61004 0 -0.18838 0 3.6196 0.78881 0.15135 3.97614
GLY_301 -1.2745 0.08643 1.29446 -6e-05 0 0 0.32616 -0.56009 -0 -0 -0.42521 -0.3972 0 0 0 0 0 -0.11805 0 0 0 0.26854 0 0.83697 0.57146 0.1496 0.75852
CYS_302 -3.62088 0.86027 2.14048 -0.04833 0 0.01684 0.36583 -0.99784 -0 -0 0.79167 -0.56096 0 0 0 0 0 0.03984 0.03284 0.28784 0 0.17652 0 3.6196 1.64528 0.82434 5.57334
PRO_303 -4.36076 0.8361 2.74564 -0.06959 2e-05 0.04289 0.55008 -0.85571 -0 -0 0.12281 0.53525 0 0 0 0 0 0.0088 0.04555 0.19443 0 -0.33052 0 -2.4119 1.72662 2.61238 1.39211
ASN_304 -3.17529 0.73355 2.3423 -0.44792 0.16356 0.89104 0.45743 -1.16134 -0.001 -0.00421 0.40404 -1.91783 0 0 0 0 0 0.12827 0.0812 0 2.80586 -0.69205 0 -0.93687 0.33787 2.29469 2.3033
ASP_305 -3.01382 0.1652 3.50616 -0.12007 0.026 0.37274 0.60983 -1.47026 -0.01998 -0.15343 -0.59418 -0.24434 0 0 0 0 0 -0.02342 0.0106 0 2.43164 -0.36934 0 -2.3716 -0.07298 0.51019 -0.82105
THR_306 -5.17221 0.67537 3.6617 -0.1672 0.05966 0.05915 1.31203 -1.80945 -0 -0 -0.67018 0.43148 0 0 0 -0.39045 0 -0.05196 0.00179 0.1616 0 -0.15608 2.38692 -1.0874 -0.3132 0.366 -0.70243
GLY_307 -2.03928 0.14299 1.05274 -5e-05 0 0 0 -0.57208 -0.00796 -0.03162 0.01412 -0.40211 0 0 0 0 0 -0.10305 0 0 0 0.21847 0 0.83697 0.04534 0.49441 -0.35112
CYS_308 -5.01675 1.06059 3.37956 -0.17204 0.28447 0.08248 1.30424 -1.85259 -0.02033 -0.14533 0.02435 -1.93568 0 0 0 0 0 0.06768 0.02087 1.51671 0 -0.34524 0 3.6196 0.64516 0.80703 3.32479
PRO_309 -4.73056 0.53321 2.45113 -0.07136 0 0.04394 0.79102 -0.97565 -0.02945 -0.27463 0.02836 0.61892 0 0 0 0 0 -0.17034 0.02478 0.21593 0 -0.48661 0 -2.4119 0.70355 0.89491 -2.84476
ASN_310 -5.86869 0.4562 4.6953 -0.42694 0.13967 0.87984 1.79485 -2.38293 -0 -0.00011 -0.72147 -1.57507 0 0 -0.56235 0 0 -0.00809 0.11081 0 2.65802 -0.72699 0 -0.93687 0.32876 0.47256 -1.67352
ASP_311 -4.06107 0.22485 4.77594 -0.10277 0.00984 0.30466 2.0043 -2.10475 -0.03254 -0.27914 -1.99576 -1.28962 0 0 -0.76341 0 0 0.06324 0.01048 0 2.13339 -0.19426 0 -2.3716 0.33207 0.35139 -2.98476
THR_312 -5.88186 0.73647 5.00742 -0.10569 0.06174 0.0608 1.73609 -2.35228 -0 -0 -2.94973 -0.73861 0 0 -1.12357 0 0 0.16708 0.20818 0.06015 0 -0.50906 2.30169 -1.0874 -0.14944 0.52127 -4.03677
GLY_313 -3.03553 0.72376 3.15416 -0.00034 0 0 1.83271 -1.55627 -0 -0 -1.2494 -0.13533 0 0 0 0 0 -0.09387 0 0 0 -0.84154 0 0.83697 -0.21654 0.67998 0.09877
CYS:disulfide_314 -5.02001 0.80379 3.23172 -0.06925 0.04002 0.0602 2.06765 -1.69915 -0.01453 -0.07465 -0.37018 -0.41292 0 0 0 0 -0.1728 0.1136 0.35394 0.27486 0 -0.3914 0 3.6196 1.04151 1.013 4.395
PRO_315 -5.9251 0.95282 3.80047 -0.19107 0.00545 0.12951 0.94571 -1.79068 -0.00172 -0.00942 0.11435 0.24926 0 0 0 0 0 0.33319 0.02257 0.19331 0 -0.56999 0 -2.4119 1.44052 0.86252 -1.85019
ASN_316 -3.09523 0.33747 3.39217 -0.16667 0.01164 0.24099 1.0834 -1.60623 -0 -0 -1.28739 -0.36975 0 0 0 0 0 -0.07811 0.05757 0 1.66155 0.12031 0 -0.93687 0.34304 0.52524 0.23312
ASP_317 -2.94829 0.32333 3.27681 -0.13136 0.02837 0.39757 0.87285 -1.38118 -0 -0 -1.16933 -0.75 0 0 0 -0.80204 0 0.25817 0.01131 0 3.70171 -0.54729 0 -2.3716 0.12319 0.55227 -0.55552
THR_318 -4.07866 0.33024 3.17124 -0.08522 0.02054 0.03938 2.11 -1.79111 -0.00172 -0.00942 -2.77784 -1.23168 0 0 -0.66007 0 0 0.30295 0.01654 0.71365 0 -0.52824 2.28351 -1.0874 0.86456 1.01873 -1.38003
GLY_319 -0.94232 0.03347 1.12383 -6e-05 0 0 0.26931 -0.52467 -0.01716 -0.12885 -0.96347 -0.37435 0 0 -0.14764 0 0 -0.1583 0 0 0 -1.51417 0 0.83697 0.25721 0.86172 -1.38847
CYS_320 -2.14777 0.09782 2.61114 -0.08658 0.00999 0.07361 1.02659 -1.21004 -0.01259 -0.0896 0.02206 -0.78149 0 0 0 0 0 -0.00497 0.00448 0.26836 0 -0.17854 0 3.6196 -0.5543 0.37676 3.04455
GLY_321 -1.56128 0.24522 1.05338 -0.00019 0 0 0.26627 -0.5795 -0 -0 -0.14725 -0.31335 0 0 0 0 0 -0.30047 0 0 0 -1.3395 0 0.83697 -0.08965 0.28541 -1.64394
CYS_322 -4.79203 0.82589 3.34742 -0.04412 0 0.01513 1.61708 -1.5486 -0.03228 -0.27216 -2.58318 -0.1279 0 0 -1.14638 0 0 -0.02562 0.03734 0.56584 0 0.02253 0 3.6196 -0.29016 0.96143 0.14982
PRO_323 -2.30307 0.41852 1.88683 -0.21235 0.01839 0.15667 0.79807 -0.8459 -0.01453 -0.07465 0.23142 -0.02911 0 0 0 0 0 0.06424 0.01552 0.29357 0 -0.65629 0 -2.4119 -0.35493 1.13816 -1.88135
ASN_324 -5.33852 0.35951 4.12035 -0.25344 0.01224 0.47508 0.91254 -2.2958 -0.00755 -0.11503 -0.79352 -0.51598 0 0 0 0 0 0.05662 0.02096 0 2.63375 -0.11284 0 -0.93687 -0.02184 0.36739 -1.43296
ASP_325 -3.50655 0.25245 4.6544 -0.20778 0.06629 0.65313 2.30592 -2.11914 -0.01194 -0.05644 -2.23468 -1.38304 0 0 -0.70717 0 0 -0.04025 0.00327 0 2.15604 -0.69864 0 -2.3716 -0.17199 0.32474 -3.09295
THR_326 -1.79034 0.05248 1.97981 -0.13547 0.08487 0.07867 0.45407 -1.05992 -0.00755 -0.11503 -0.1624 -1.04015 0 0 0 0 0 -0.06373 0.00092 0.01702 0 -0.10917 2.27288 -1.0874 -0.28368 0.26043 -0.65369
GLY_327 -1.40411 0.17366 1.98898 -0.00026 0 0 0.96913 -0.89936 -0.01194 -0.05644 -1.56444 -0.16106 0 0 -0.70717 0 0 -0.05857 0 0 0 -0.93989 0 0.83697 -0.06017 0.15486 -1.7398
CYS_328 -2.82825 0.53546 1.96527 -0.0839 0.00017 0.06044 0.47032 -0.86259 -0 -0 -1.01605 -0.20482 0 0 0 0 0 0.39393 0.00914 0.20025 0 -0.3337 0 3.6196 0.64701 0.91542 3.4877
PRO_329 -4.72334 0.75728 3.73714 -0.1472 0.00074 0.10812 0.99993 -1.53196 -2e-05 -0.00043 -1.55218 0.14402 0 0 0 0 0 0.00855 0.01642 0.1734 0 -1.12501 0 -2.4119 0.22463 1.40172 -3.92008
ASN_330 -2.5387 0.12804 2.97788 -0.27355 0.07482 0.44429 1.61317 -1.41274 -0 -0 -0.93872 -0.75646 0 0 -0.84724 -0.83251 0 -0.04841 0.05577 0 2.05823 -0.41228 0 -0.93687 -0.15222 0.61952 -1.17797
ASP_331 -2.73657 0.07011 3.33974 -0.24735 0.08507 0.83791 1.00072 -1.48136 -0.00104 -0.02551 -0.08879 -3.49141 0 0 0 0 0 -0.04548 0.11399 0 2.75291 -0.41226 0 -2.3716 -0.10825 0.26464 -2.54453
THR_332 -2.29791 0.10072 2.77336 -0.11874 0.07077 0.07007 1.34635 -1.33991 -0.00104 -0.02551 -0.95425 -0.45607 0 0 -0.84724 -0.83251 0 -0.01363 0.08356 0.08656 0 -0.59011 4.1381 -1.0874 -0.39374 0.2565 -0.03207
GLY_333 -2.11651 0.09272 1.20568 -0.00098 0 0 0.52244 -0.64627 -0 -0 -0.48018 -0.23832 0 0 0 0 0 -0.10287 0 0 0 -1.53788 0 0.83697 0.37046 0.17012 -1.92462
CYS_334 -5.69702 0.72303 3.95028 -0.08277 0.00177 0.04376 1.33135 -1.87615 -0 -0 -2.52453 0.09028 0 0 0 0 0 0.93006 0.04241 0.42483 0 -0.02197 0 3.6196 0.11106 0.9728 2.0388
PRO_335 -3.30807 0.59357 1.4532 -0.15641 0.00282 0.11521 0.47586 -0.81085 -0 -0 -0.45512 0.08951 0 0 0 0 0 -0.04886 0.01484 0.29429 0 -0.93468 0 -2.4119 -0.70192 1.4359 -4.3526
ASN_336 -6.46812 1.10238 5.39562 -0.21384 0.17461 0.3643 2.11658 -2.75235 -0 -0 -0.46862 -0.75987 0 0 0 -0.45029 0 0.24633 0.05826 0 2.46392 -0.73152 0 -0.93687 0.06591 2.03914 1.24559
ASP_337 -2.22155 0.25156 2.39296 -0.28733 0.14106 0.97765 0.61194 -1.18712 -0.00144 -0.03238 -0.20707 -3.75918 0 0 0 0 0 0.25846 0.29293 0 2.37602 -0.31803 0 -2.3716 0.5132 2.07548 -0.49443
THR_338 -5.00441 0.4832 3.36362 -0.11044 0.12363 0.06644 1.3346 -1.74687 -0 -0 -0.73553 -0.60201 0 0 0 -0.5583 0 -0.0294 0.1035 0.06645 0 -0.49191 2.28087 -1.0874 -0.0979 0.97193 -1.66993
GLY_339 -3.00187 0.19563 2.07223 -0.0016 0 0 0.89014 -1.12921 -0.00539 -0.03621 -0.25138 -0.33992 0 0 0 0 0 -0.07564 0 0 0 -1.2684 0 0.83697 0.1804 0.50309 -1.43116
CYS:disulfide_340 -4.9044 0.29928 2.95338 -0.0679 0.00208 0.06587 1.41773 -1.39585 -0 -0 -0.70316 -0.35603 0 0 -0.79968 0 -0.43078 0.03896 0.10298 0.32184 0 -0.42253 0 3.6196 0.37192 0.53014 0.64344
GLY_341 -3.89568 0.25166 2.28349 -0.00086 0 0 1.28784 -1.37426 -0.01459 -0.10721 -0.83956 -0.26978 0 0 -1.01247 0 0 -0.05139 0 0 0 0.02968 0 0.83697 0.50215 0.68119 -1.69282
CYS_342 -6.29402 1.177 3.91597 -0.07111 0 0.03683 1.9 -1.96233 -0 -0 -2.84546 0.19055 0 0 0 0 0 0.49508 0.00073 1.14408 0 0.25447 0 3.6196 0.40741 1.14956 3.11835
PRO_343 -5.17219 0.8851 1.97922 -0.11066 0 0.08255 0.7082 -0.83625 -0 -0 -1.00036 0.3151 0 0 0 0 0 0.02883 0.05795 0.15083 0 -1.22169 0 -2.4119 -0.25056 1.09005 -5.70577
ASN_344 -4.11415 0.11723 3.20086 -0.40061 0.07414 0.7804 0.61471 -1.48071 -0.00387 -0.01434 -0.51796 -1.1605 0 0 0 0 0 0.00298 0.29361 0 3.61774 0.33227 0 -0.93687 -0.21079 0.72051 0.91464
ASP_345 -2.14205 0.10468 2.95148 -0.11311 0.00301 0.32029 1.08353 -1.3139 -0.00489 -0.04199 -3.35437 -0.50166 0 0 -1.05719 0 0 -0.00598 0.02218 0 1.94257 0.02925 0 -2.3716 -0.3008 0.77051 -3.98004
THR_346 -2.95529 0.2917 1.86097 -0.10482 0.04447 0.07743 1.03754 -0.9173 -0.00241 -0.01021 0.05003 -0.62002 0 0 0 0 0 -0.00894 0.01345 0.10536 0 -0.43026 2.32936 -1.0874 -0.45459 0.51489 -0.26605
GLY_347 -1.88047 0.08835 1.68968 -0.00011 0 0 0.72564 -0.74949 -0 -0 0.28196 -0.37429 0 0 0 0 0 0.11065 0 0 0 0.57624 0 0.83697 0.4142 0.29035 2.00969
CYS_348 -6.53849 1.08672 3.76346 -0.06709 0.00049 0.04667 1.18411 -1.7693 -0.00241 -0.0102 0.20627 -0.26641 0 0 0 0 0 -0.03761 1e-05 0.4297 0 0.00074 0 3.6196 0.28755 0.85504 2.78884
PRO_349 -4.94049 0.49611 3.01933 -0.09419 0.00104 0.05867 1.63635 -1.30933 -0 -0 -1.31673 0.70142 0 0 0 0 0 -0.07205 0.01012 0.42507 0 -0.17021 0 -2.4119 -0.43382 0.8901 -3.51054
ASN_350 -5.556 0.65062 4.97796 -0.16347 0.01085 0.21332 2.39953 -2.49752 -0 -0 -0.4118 -0.61905 0 0 -1.05322 -0.74539 0 -0.02264 0.13982 0 2.48519 -0.24534 0 -0.93687 -0.1817 0.38973 -1.16596
ASP_351 -2.09893 0.17642 2.32618 -0.1092 0.00879 0.3345 0.69695 -1.12605 -0.01362 -0.07334 -0.85375 -0.24191 0 0 -1.05322 0 0 -0.03407 0.01141 0 1.84327 -0.00905 0 -2.3716 -0.16928 0.32672 -2.42979
THR_352 -4.07797 0.31934 3.05912 -0.11284 0.05664 0.08357 0.8469 -1.61879 -0 -8e-05 -0.82417 -0.5053 0 0 0 0 0 0.16565 0.00075 0.10971 0 -0.37838 2.29245 -1.0874 -0.37544 0.26622 -1.78003
GLY_353 -3.5787 0.55711 2.65633 -0.00028 0 0 1.26428 -1.38539 -0.02096 -0.12883 -2.74154 -0.22874 0 0 0 0 0 -0.03278 0 0 0 -1.53405 0 0.83697 -0.03338 0.80034 -3.56963
CYS:disulfide_354 -7.05318 1.62175 4.69052 -0.06721 0.0019 0.04735 2.11736 -2.24348 -0.03687 -0.2113 -1.99484 -0.32986 0 0 -1.08155 0 -0.21077 0.08307 0.02612 0.55832 0 0.1451 0 3.6196 -0.05423 2.08234 1.71015
PRO_355 -6.58694 1.16504 3.08338 -0.22468 0.04735 0.16498 1.28699 -1.25804 -0 -0 0.1692 -0.17266 0 0 0 0 0 0.82403 0.0282 0.21141 0 -0.39018 0 -2.4119 -0.21495 1.54231 -2.73646
ASN_356 -8.15465 0.6291 7.27293 -0.16887 0.01403 0.23172 2.65379 -3.64176 -0.00699 -0.08349 -2.2796 -0.71675 0 0 -1.04464 0 0 -0.01098 0.02152 0 2.29657 -0.18388 0 -0.93687 0.12337 0.92687 -3.05859
ASP_357 -3.44954 0.65092 4.7476 -0.21562 0.12653 0.68284 2.39292 -2.06061 -0.00699 -0.08349 -3.30435 -1.58785 0 0 -0.89966 -0.41685 0 -0.07349 0.00024 0 2.054 -0.85808 0 -2.3716 0.16105 0.75448 -3.75756
THR_358 -3.9404 0.28051 3.46679 -0.19995 0.34131 0.08343 1.45386 -1.79786 -0.01449 -0.12096 -1.43967 -0.94438 0 0 -0.35486 -0.41685 0 0.00236 0.06328 0.4153 0 1.40758 2.35026 -1.0874 1.32044 0.53753 1.40584
GLY_359 -3.07756 0.45022 2.95096 -4e-05 0 0 0.82647 -1.51732 -0 -0 -0.06492 -0.36395 0 0 0 0 0 -0.16377 0 0 0 -1.28266 0 0.83697 0.79253 0.57497 -0.03811
CYS_360 -3.77655 0.50119 4.29687 -0.04019 0 0.01064 1.70081 -1.93886 -0 -0 -2.21022 0.2146 0 0 0 0 0 -0.0248 0.01832 0.49348 0 0.24802 0 3.6196 -0.36706 0.41439 3.16024
GLY_361 -1.92441 0.22299 1.72468 -0.00029 0 0 0.52625 -0.87941 -0.00988 -0.11335 -0.52002 -0.15891 0 0 -0.14498 0 0 0.0215 0 0 0 -0.61914 0 0.83697 0.07211 0.22132 -0.74455
CYS:disulfide_362 -4.39284 0.69439 2.03325 -0.04002 0 0.01564 0.54157 -1.17314 -0 -0 0.14048 -0.19742 0 0 0 0 -0.46657 0.00427 0.01172 0.30765 0 0.13486 0 3.6196 0.71084 0.84026 2.78453
PRO_363 -2.2451 0.41007 1.82539 -0.20922 0.00901 0.15191 0.51138 -0.6711 -0 -0 -0.21548 -0.01024 0 0 0 0 0 0.04414 0.01395 0.32379 0 -0.78428 0 -2.4119 0.5715 0.81616 -1.87
ASN_364 -3.13535 0.20543 3.65859 -0.22347 0.01428 0.32338 1.77914 -1.73508 -0 -0 -1.28559 -0.57691 0 0 -1.24406 0 0 0.00958 0.10247 0 3.13294 0.1567 0 -0.93687 -0.17116 0.19325 0.26727
ASP_365 -3.28875 0.16668 4.00411 -0.11851 0.01543 0.37098 1.7895 -1.85517 -0.04292 -0.28732 -2.91577 -0.36619 0 0 -0.8879 0 0 -0.11577 0.05591 0 1.80745 -0.01692 0 -2.3716 -0.21509 0.25096 -4.02088
THR_366 -2.13449 0.19389 2.34256 -0.12819 0.07393 0.07622 1.21632 -1.15621 -0 -0 -0.54694 -1.17152 0 0 -1.24406 0 0 -0.01817 0.00182 0.01571 0 -0.15277 2.2659 -1.0874 -0.38126 0.27633 -1.55831
GLY_367 -1.54503 0.14039 2.0226 -0.00028 0 0 0.8444 -0.95172 -0.00872 -0.03898 -0.28177 -0.16583 0 0 0 0 0 -0.0656 0 0 0 -1.27203 0 0.83697 -0.01815 0.18979 -0.31396
CYS_368 -1.50669 0.40764 1.09352 -0.08698 0.00314 0.04752 0.12917 -0.4689 -0 -0 -0.30797 -0.04573 0 0 0 0 0 0.06909 0.00192 0.18159 0 -0.27571 0 3.6196 2.6641 0.75643 6.28175
PRO_369 -3.76617 0.50087 1.64001 -0.20688 0.00731 0.15057 0.25791 -0.83056 -0 -0 -1.03497 -0.03513 0 0 0 0 0 0.1173 0.0078 0.32215 0 -0.75543 0 -2.4119 2.33719 0.84865 -2.85129
ASN_370 -3.47854 0.34758 3.69489 -0.1648 0.01631 0.22895 1.88311 -1.72599 -0.03109 -0.20719 -0.46558 -0.25846 0 0 -0.64009 0 0 -0.00935 0.00072 0 1.79302 0.03028 0 -0.93687 -0.13937 0.29031 0.22785
ASP_371 -1.81372 0.09654 2.06271 -0.24457 0.07986 0.83046 0.38364 -1.03272 -0.00762 -0.12063 -0.71777 -3.44082 0 0 0 0 0 -0.03945 0.26917 0 2.75616 -0.50693 0 -2.3716 -0.1463 0.26718 -3.69642
THR_372 -4.71694 0.58918 3.42925 -0.11917 0.0625 0.08467 1.26089 -1.84219 -0.00762 -0.12063 -0.79973 -0.69847 0 0 0 0 0 -0.00772 0.02116 0.10119 0 -0.44708 2.30331 -1.0874 -0.32266 0.49521 -1.82226
GLY_373 -2.5362 0.23717 2.93768 -0.00216 0 0 1.46895 -1.29017 -0 -0 -0.85639 -0.39429 0 0 0 0 0 -0.08697 0 0 0 -1.49732 0 0.83697 0.08831 0.45583 -0.6386
CYS_374 -2.17698 0.35359 1.90909 -0.08738 0.00239 0.04746 0.49332 -0.84497 -0 -0 -1.00734 0.01207 0 0 0 0 0 0.22006 0.00426 0.39406 0 -0.00972 0 3.6196 -0.01704 0.925 3.83747
PRO_375 -4.00415 0.43002 2.61217 -0.13444 0.0011 0.0982 0.87474 -1.05913 -0 -0 -0.66984 0.19172 0 0 0 0 0 -0.00631 0.00965 0.24254 0 -1.0376 0 -2.4119 -0.70324 0.99828 -4.5682
ASN_376 -5.0186 0.17346 4.07239 -0.20497 0.02206 0.3427 1.23101 -2.04261 -0.01488 -0.13317 -0.81195 -0.81397 0 0 0 0 0 0.05912 0.0505 0 2.13465 -0.64531 0 -0.93687 0.12659 0.28146 -2.12839
ASP_377 -2.74503 0.18381 2.9218 -0.11607 0.00895 0.33781 0.6388 -1.34325 -0 -0 -1.81653 -0.28672 0 0 0 0 0 0.10242 0.00993 0 2.71048 -0.24247 0 -2.3716 0.46416 0.15199 -1.39151
THR_378 -6.25326 0.73648 3.95471 -0.10568 0.05027 0.08217 1.55507 -2.3777 -0.01477 -0.11029 -2.16603 -0.55083 0 0 -0.2253 0 0 0.01295 1e-05 0.20776 0 -0.23123 2.916 -1.0874 -0.28392 0.57844 -3.31254
GLY_379 -4.66307 0.83007 3.58166 -0.00127 0 0 1.22673 -1.99101 -0 -0 -1.47489 -0.31863 0 0 0 0 0 -0.04325 0 0 0 -1.12834 0 0.83697 0.08727 0.64036 -2.41738
CYS_380 -6.08037 0.25161 4.50127 -0.03804 0 0.01327 2.21055 -2.00826 -0.03066 -0.21916 -2.31642 -0.04736 0 0 -0.18386 0 0 0.03752 0.10776 0.22606 0 0.24883 0 3.6196 0.06179 0.38825 0.74238
GLY_381 -3.40917 0.25407 3.03907 -0.00027 0 0 1.48588 -1.5312 -0.00147 -0.0191 -2.17961 -0.26276 0 0 -1.08865 0 0 -0.06054 0 0 0 0.60058 0 0.83697 -0.13278 0.4766 -1.99236
CYS_382 -6.49049 0.9262 3.50546 -0.08093 0.0264 0.07864 1.52665 -1.68663 -0.01348 -0.10603 -2.09385 -0.13046 0 0 0 0 0 -0.01316 0.07368 1.54505 0 0.35804 0 3.6196 0.32493 1.00651 2.37612
PRO_383 -7.21232 0.95569 4.50353 -0.1915 0.00203 0.13696 2.73098 -1.99847 -0 -0 -1.7333 0.02175 0 0 0 0 0 -0.0077 0.0014 0.44759 0 -0.95449 0 -2.4119 0.0161 1.16691 -4.52675
ASN_384 -3.86789 0.13975 4.01817 -0.19779 0.06642 0.31607 1.78308 -1.91968 -0 -0 -1.97317 -0.44429 0 0 0 0 0 0.05083 0.03071 0 2.44165 -0.55327 0 -0.93687 0.51271 0.67952 0.14595
ASP_385 -3.05929 0.45532 3.92839 -0.11364 0.00134 0.34334 1.26047 -1.58202 -0 -0 -1.20454 -0.51664 0 0 0 0 0 -0.04251 0.00474 0 2.25298 -0.32956 0 -2.3716 0.61591 0.41979 0.06249
THR_386 -6.20521 0.37445 4.48553 -0.11103 0.05062 0.06383 2.40299 -2.41154 -0.0083 -0.08441 -1.88192 -0.62443 0 0 -0.4652 0 0 -0.02346 0.01323 0.06107 0 -0.47944 2.31371 -1.0874 -0.29485 0.41689 -3.49487
GLY_387 -3.27674 0.29656 3.07247 -0.00132 0 0 1.07837 -1.67461 -0 -0 -0.72897 -0.33087 0 0 0 0 0 -0.05247 0 0 0 -1.22844 0 0.83697 0.23488 0.4686 -1.30559
CYS_388 -6.34604 1.09773 4.45119 -0.06272 0.00044 0.04204 1.78433 -2.1358 -0.01834 -0.15708 -1.53114 -0.24572 0 0 0 0 0 0.05872 0.01178 0.66203 0 0.10862 0 3.6196 0.12059 1.00552 2.46574
PRO_389 -3.11014 0.38362 1.66557 -0.07033 0 0.04363 0.3482 -0.68096 -0 -0 0.18059 0.58573 0 0 0 0 0 -0.16684 0.02003 0.39552 0 -0.57178 0 -2.4119 -0.41153 0.9986 -2.80199
ASN_390 -3.86732 0.55955 3.85542 -0.19874 0.0187 0.33766 1.60122 -1.86529 -0 -0 -0.45823 -0.77442 0 0 0 0 0 0.1097 0.00374 0 2.05141 -0.64017 0 -0.93687 0.43013 0.28008 0.50656
ASP_391 -3.88143 0.38463 4.48679 -0.16485 0.02575 0.58215 1.56494 -1.99539 -0 -0 -2.98634 -1.54719 0 0 -0.54079 -0.40737 0 0.09783 0.0023 0 4.18209 -0.0013 0 -2.3716 0.32087 0.56301 -1.68589
THR_392 -2.04028 0.65462 2.96835 -0.1905 0.09769 0.08124 0.96916 -1.31454 -0 -0 -1.43146 -0.2328 0 0 -0.54079 -0.40737 0 0.05279 0.04221 0.12992 0 0.48406 2.30029 -1.0874 0.24121 1.17569 1.95208
GLY_393 -1.63749 0.50911 1.21642 -0.00013 0 0 0.36667 -0.67216 -0 -0 -0.04734 -0.30206 0 0 0 0 0 -0.16473 0 0 0 0.51414 0 0.83697 1.48968 1.06812 3.1772
CYS_394 -4.60936 0.73263 3.42737 -0.04605 0.00036 0.01803 1.50336 -1.65611 -0 -0 -2.00455 -0.2712 0 0 0 0 0 -0.06273 0.00372 0.68948 0 0.0624 0 3.6196 1.52545 1.13256 4.06496
PRO_395 -2.67586 0.66594 1.4548 -0.20881 0.01203 0.15379 0.42222 -0.7647 -0 -0 0.08572 -0.04685 0 0 0 0 0 0.00813 0.01842 0.32544 0 -0.78837 0 -2.4119 0.36956 1.20786 -2.17256
ASN_396 -3.588 0.29597 4.01439 -0.29642 0.0862 0.48571 1.95725 -1.92451 -0 -0.0001 -1.21797 -0.69285 0 0 -0.88618 0 0 0.05311 0.02282 0 1.90917 -0.40832 0 -0.93687 -0.18976 0.60181 -0.71455
ASP_397 -4.37459 0.42479 3.94563 -0.1902 0.0489 0.61117 1.50895 -1.9693 -0.02664 -0.24149 -1.42573 -3.38532 0 0 0 0 0 -0.09364 0.29666 0 3.66091 -0.03973 0 -2.3716 -0.18735 0.59379 -3.2148
THR_398 -3.76715 0.31565 4.17493 -0.13173 0.08266 0.08139 1.51868 -2.07564 -0 -0 -1.32311 -0.92116 0 0 -1.35138 0 0 0.08069 0.03789 0.0391 0 -0.48754 2.26938 -1.0874 -0.31099 0.56232 -2.29341
GLY_399 -3.99804 0.27521 4.83435 -0.00021 0 0 1.85455 -2.37803 -0 -0 -2.62061 -0.16491 0 0 0 0 0 -0.09278 0 0 0 -0.8857 0 0.83697 -0.17388 0.2693 -2.24378
CYS_400 -4.2464 0.28122 3.47068 -0.05079 0 0.01487 1.31251 -1.4935 -0.01152 -0.0705 -2.07322 0.11113 0 0 -0.99762 0 0 -0.05807 0.0045 0.43149 0 0.1973 0 3.6196 -0.29879 0.20427 0.34717
GLY_401 -2.3591 0.15074 1.66571 -0.00048 0 0 0.53257 -0.83056 -0 -0 -0.15221 -0.19097 0 0 0 0 0 -0.07401 0 0 0 -0.96973 0 0.83697 0.01286 0.10458 -1.27362
CYS_402 -3.82055 0.90632 2.55826 -0.04024 0 0.01666 0.64698 -1.02796 -0 -0 -1.23231 -0.22869 0 0 0 0 0 -0.00548 0.00199 0.25951 0 0.08333 0 3.6196 1.92923 0.71914 4.38579
PRO_403 -5.27311 0.73297 2.65639 -0.19024 0.00194 0.13449 0.57839 -0.88592 -0.01273 -0.12421 -0.01159 0.09416 0 0 0 0 0 -0.02586 0.00191 0.62569 0 -1.04391 0 -2.4119 1.33168 0.81113 -3.01073
ASN_404 -5.3207 0.28543 4.88623 -0.29467 0.10553 0.50491 2.46739 -2.40041 -0 -0 -1.22687 -0.83333 0 0 -0.76542 0 0 -0.08758 0.07462 0 1.87917 -0.48164 0 -0.93687 -0.37077 0.21204 -2.30295
ASP_405 -5.71537 0.51574 7.84897 -0.10886 0.00627 0.32748 3.48678 -3.33628 -0.05288 -0.40509 -6.65222 -0.46386 0 0 -1.26893 -0.82074 0 -0.07794 0.07652 0 1.82261 -0.0371 0 -2.3716 -0.26117 0.39558 -7.09211
THR_406 -4.6171 0.38086 3.23817 -0.13952 0.07899 0.09161 1.7973 -1.91127 -0 -0 -0.67539 -1.14823 0 0 -0.76542 0 0 -0.06052 0.09426 0.01767 0 -0.30833 2.2692 -1.0874 -0.33817 0.42206 -2.66125
GLY_407 -2.41579 0.09039 2.55038 -0.00028 0 0 1.12785 -1.26123 -0.01011 -0.0787 -1.03282 -0.15835 0 0 0 0 0 -0.08874 0 0 0 -1.01289 0 0.83697 -0.12634 0.19789 -1.38176
CYS_408 -5.00563 0.85593 2.94616 -0.06764 0.00168 0.04795 1.62704 -1.39356 -0 -0 0.26522 -0.33293 0 0 -0.57073 0 0 -0.06148 5e-05 0.43221 0 0.09152 0 3.6196 -0.22974 0.82826 3.05393
PRO_409 -2.22737 0.32981 1.26865 -0.10154 0.00516 0.06376 0.31886 -0.52598 -0 -0 -0.01424 0.66008 0 0 0 0 0 0.03333 0.00428 0.36741 0 -0.14006 0 -2.4119 -0.26146 0.95231 -1.67891
ASN_410 -3.63233 0.29749 3.03887 -0.17684 0.02216 0.24312 1.30892 -1.40911 -0.0223 -0.18544 0.04306 -0.27502 0 0 0 0 0 -0.00637 0.02442 0 1.80484 0.05064 0 -0.93687 0.00881 0.33356 0.53159
ASP_411 -2.38144 0.2753 3.69888 -0.24873 0.09954 0.83523 1.8848 -1.64668 -0 -0 -2.60126 -1.03278 0 0 -0.68225 0 0 -0.05156 0.00095 0 1.89028 -0.86479 0 -2.3716 -0.09638 0.4125 -2.87998
THR_412 -4.83842 0.37218 3.69644 -0.13043 0.0527 0.06939 2.40561 -2.08414 -0.01748 -0.16146 -1.19128 -0.78447 0 0 -0.96588 0 0 6e-05 0.00081 0.0282 0 0.00678 2.28546 -1.0874 0.02113 0.41986 -1.90235
GLY_413 -1.59169 0.25991 2.22252 -6e-05 0 0 1.09448 -0.99378 -0 -0 -1.96114 -0.41152 0 0 -0.68225 0 0 -0.0841 0 0 0 0.31731 0 0.83697 0.07816 0.24107 -0.6741
CYS_414 -3.49074 0.63253 3.31997 -0.08161 0.00049 0.04345 1.41405 -1.37607 -0.0025 -0.03932 -1.5952 0.067 0 0 0 0 0 0.18546 0.00471 0.59602 0 0.0881 0 3.6196 -0.31125 0.88626 3.96093
PRO_415 -2.13965 0.42498 1.76595 -0.12693 0.00059 0.09432 0.68423 -0.72976 -0 -0 -0.91019 0.22809 0 0 0 0 0 -0.05275 0.04016 0.14465 0 -1.13197 0 -2.4119 -0.63031 0.9768 -3.77369
ASN_416 -6.30992 0.42856 6.22992 -0.31257 0.13915 0.51974 3.21645 -2.81757 -0.0003 -0.00125 -2.93157 -0.71309 0 0 -0.84012 -0.60399 0 -0.08093 0.02633 0 1.89591 -0.39204 0 -0.93687 -0.38031 0.35895 -3.50553
ASP_417 -3.04358 0.15445 3.30629 -0.12148 0.01868 0.38041 0.96825 -1.38742 -0 -0 -0.20732 -0.40861 0 0 0 0 0 -0.09945 0.00561 0 1.81652 -0.01271 0 -2.3716 -0.14035 0.34267 -0.79963
THR_418 -4.66009 0.38781 3.59656 -0.1347 0.04433 0.07749 2.33782 -1.87044 -0.02226 -0.17527 -1.73088 -0.3477 0 0 -1.52494 -0.60399 0 -0.04541 0.073 0.09581 0 -0.2483 4.18067 -1.0874 -0.38251 0.34211 -1.69829
GLY_419 -1.59139 0.10214 2.19933 -6e-05 0 0 1.11672 -1.0675 -0.0003 -0.00125 -0.91794 -0.39131 0 0 0 0 0 -0.14314 0 0 0 -1.5087 0 0.83697 -0.71236 0.26175 -1.81704
CYS_420 -4.94203 0.36005 4.25448 -0.09275 0.0043 0.05289 1.29299 -1.8249 -0 -0 -1.45471 -0.23773 0 0 -0.68482 0 0 -0.05256 0.01259 0.3002 0 -0.0034 0 3.6196 -0.51131 0.25773 0.35064
GLY_421 -1.79799 0.18789 1.35354 -0.00023 0 0 0.21613 -0.64414 -0.01124 -0.14841 -0.00202 -0.29448 0 0 0 0 0 -0.12045 0 0 0 1.04963 0 0.83697 0.14759 0.29252 1.06532
CYS_422 -4.26872 0.56947 2.2086 -0.06067 0.02367 0.02492 0.62402 -0.98513 -0 -0 0.26472 -0.91257 0 0 0 0 0 0.22879 0.00015 0.84255 0 -0.31594 0 3.6196 0.65872 0.67029 3.19247
PRO_423 -4.23423 1.02751 3.08448 -0.20077 0.00915 0.15109 1.45165 -1.39535 -0 -0 -1.00344 -0.01559 0 0 0 0 0 -0.00831 0.00839 0.41726 0 -0.95338 0 -2.4119 0.2683 0.90115 -2.90399
ASN_424 -3.38176 0.14939 3.25902 -0.19253 0.03451 0.30432 1.47989 -1.6381 -0.01289 -0.09714 -0.72169 -0.40185 0 0 -1.04537 0 0 -0.22487 0.01149 0 1.63987 0.29307 0 -0.93687 0.236 0.575 -0.67051
ASP_425 -2.7108 0.63064 4.18469 -0.12599 0.0384 0.39462 1.58517 -1.82253 -0.0571 -0.53599 -3.01464 -0.16072 0 0 0 0 0 -0.06084 0.00689 0 2.4767 -0.43056 0 -2.3716 0.03311 0.32363 -1.61692
THR_426 -3.75707 0.38667 2.60556 -0.19401 0.09789 0.06933 1.4115 -1.47598 -0.024 -0.24494 -2.10789 -0.84665 0 0 0 0 0 -0.01391 2e-05 1.00032 0 -0.44699 2.29915 -1.0874 -0.20063 0.41089 -2.11815
GLY_427 -1.71263 0.10041 0.99834 -0.00047 0 0 0.46534 -0.59703 -0.00015 -0.00359 -1.11678 -0.19097 0 0 0 0 0 -0.10393 0 0 0 -1.53255 0 0.83697 0.4328 0.33528 -2.08895
CYS_428 -4.2588 0.45456 2.69626 -0.04402 0.0001 0.01711 1.16839 -1.26282 -0.00235 -0.03202 -0.66181 -0.13529 0 0 -0.48422 0 0 0.72237 0.00079 0.25566 0 0.16506 0 3.6196 0.22947 0.79591 3.24397
PRO_429 -3.61947 0.65652 2.94085 -0.12154 0.0004 0.09122 1.49635 -1.3499 -0.00016 -0.00349 -2.05176 0.23908 0 0 0 0 0 -0.04887 0.06848 0.20395 0 -1.11574 0 -2.4119 -0.42037 0.97514 -4.47122
ASN_430 -1.83784 0.24738 2.6635 -0.17226 0.02276 0.25203 1.06987 -1.22904 -0 -0 -0.911 -0.33662 0 0 0 0 0 -0.07448 0.00047 0 1.4596 0.20045 0 -0.93687 -0.40254 0.48793 0.50335
ASP_431 -1.86559 0.27327 2.16859 -0.12237 0.01458 0.38056 0.37943 -1.02028 -0 -0 0.26209 -0.5836 0 0 0 0 0 -0.14779 0.02029 0 1.81826 0.00879 0 -2.3716 -0.0034 0.44102 -0.34775
THR_432 -5.12231 0.54634 4.3529 -0.1362 0.03921 0.07146 2.63081 -2.03704 -0.01294 -0.11187 -2.13854 -0.41298 0 0 -0.87074 0 0 -0.04236 0.00343 0.16661 0 -0.05038 4.1418 -1.0874 -0.18802 0.49408 0.23587
GLY_433 -1.75264 0.07848 2.0881 -5e-05 0 0 0.97088 -1.00193 -0 -0 -0.86983 -0.39958 0 0 0 0 0 -0.17365 0 0 0 -1.42561 0 0.83697 -0.74297 0.42207 -1.96975
CYS:disulfide_434 -5.36697 0.85503 3.29194 -0.04001 0 0.01493 1.35027 -1.54699 -0.00016 -0.00349 -1.4832 -0.187 0 0 -0.87074 0 -0.47697 0.05238 0.02444 0.18637 0 0.00692 0 3.6196 -0.10908 0.74742 0.0647
PRO_435 -2.92156 0.86178 1.95429 -0.17969 0.0518 0.12863 0.74882 -0.70001 -0 -0 0.11288 -0.00717 0 0 0 0 0 -0.0005 0.04488 0.20052 0 -0.77259 0 -2.4119 0.90394 0.87895 -1.10694
ASN_436 -5.21466 0.49041 4.7345 -0.24421 0.03985 0.44335 2.487 -2.41576 -0.00969 -0.05495 -2.64207 -0.55385 0 0 -0.48422 0 0 -0.10846 0.01932 0 2.76226 0.10855 0 -0.93687 0.49763 0.37296 -0.70889
ASP_437 -3.44705 0.30935 4.59959 -0.21961 0.01416 0.71469 1.52793 -2.12874 -0.00526 -0.06073 -3.17358 -0.68395 0 0 0 -0.60986 0 0.01469 0.06155 0 2.01713 -0.7317 0 -2.3716 0.01166 0.7015 -3.45982
THR_438 -3.69951 0.32792 2.71083 -0.17639 0.08467 0.06324 1.13121 -1.53484 -0.02582 -0.21493 -1.25145 -1.02095 0 0 0 0 0 -0.05827 0.06418 0.4066 0 -0.5577 2.33658 -1.0874 0.36422 0.7375 -1.40032
GLY_439 -1.50004 0.1771 1.1917 -4e-05 0 0 0.26186 -0.65745 -0 -0 -0.27969 -0.37539 0 0 0 0 0 -0.17753 0 0 0 -1.34364 0 0.83697 0.13736 0.28559 -1.4432
CYS:disulfide_440 -5.30352 0.96312 3.46814 -0.0672 2e-05 0.04255 1.72781 -1.77076 -0.01907 -0.16045 -1.03322 -0.50686 0 0 0 0 -0.47544 0.06536 0.01353 0.54571 0 0.2885 0 3.6196 -0.40109 0.32088 1.31761
GLY_441 -1.74337 0.16069 1.4093 -8e-05 0 0 0.58882 -0.71084 -0 -0 0.25055 -0.39066 0 0 0 0 0 0.00476 0 0 0 -0.84865 0 0.83697 0.54586 0.37131 0.47466
CYS_442 -5.8974 0.71437 3.50457 -0.10526 0.00903 0.06295 1.59178 -1.65356 -0.01431 -0.0748 -1.32089 -0.21416 0 0 0 0 0 0.00254 0.00709 0.121 0 -0.05818 0 3.6196 1.10875 1.01052 2.41363
PRO_443 -5.55739 0.89761 3.5938 -0.2128 0.00771 0.15167 1.66699 -1.58203 -0 -0 -1.6679 0.00866 0 0 -0.43603 0 0 0.01695 0.02401 0.32537 0 -0.78743 0 -2.4119 0.28438 1.13227 -4.54608
ASN_444 -5.08049 0.3678 3.63019 -0.19422 0.01211 0.26349 1.32773 -1.78401 -0.0298 -0.26564 -0.69376 -0.3026 0 0 0 0 0 0.09224 0.00405 0 2.28467 0.06439 0 -0.93687 -0.1385 0.74775 -0.63148
ASP_445 -6.10007 0.60763 8.14304 -0.22325 0.09312 0.76457 3.64963 -3.48296 -0.01495 -0.10164 -5.26065 -0.88005 0 0 -1.23599 0 0 -0.10021 0.00514 0 1.82341 -0.71311 0 -2.3716 0.25477 0.76935 -4.37383
THR_446 -5.30054 0.32253 4.18046 -0.12269 0.04663 0.0722 1.36848 -2.06303 -0.02055 -0.22566 -1.03348 -1.00136 0 0 -0.42958 0 0 0.05513 0.07723 0.01672 0 -0.01171 2.30334 -1.0874 0.4127 0.73509 -1.70551
GLY_447 -3.30584 0.45348 3.59885 -0.00032 0 0 1.69386 -1.61945 -0.00151 -0.01924 -2.00057 -0.14952 0 0 -0.49705 0 0 -0.10944 0 0 0 -1.26407 0 0.83697 0.33451 0.67167 -1.37767
CYS_448 -5.49229 1.47399 3.92993 -0.07015 0.00308 0.05507 2.40569 -1.67611 -0 -0 -2.46709 -0.47031 0 0 -0.8184 0 0 -0.04283 0.00916 0.10039 0 -0.4891 0 3.6196 2.00842 1.51273 3.59177
PRO_449 -4.46481 1.06366 3.37512 -0.09275 0.00111 0.0577 1.29047 -1.35763 -0 -0 -0.41168 0.69315 0 0 -1.04537 0 0 -0.12322 0.00692 0.58286 0 -0.52249 0 -2.4119 1.67537 1.45136 -0.23213
ASN_450 -6.81114 0.76913 7.31337 -0.18407 0.0351 0.28663 3.50428 -3.42944 -0.03707 -0.38346 -2.27409 -0.37484 0 0 -0.59568 0 0 -0.15522 0.03687 0 1.59679 0.23466 0 -0.93687 -0.00451 0.39463 -1.01494
ASP_451 -4.23727 0.7237 5.18546 -0.25951 0.15778 0.87315 1.99158 -2.34706 -0.02706 -0.28943 -2.4831 -1.23912 0 0 -0.59 0 0 0.08312 0.00099 0 1.93909 -0.88587 0 -2.3716 0.20877 0.58155 -2.98482
THR_452 -4.21411 0.3399 3.91508 -0.12772 0.05348 0.08262 2.24364 -2.09604 -0.01295 -0.14371 0.01846 -1.13336 0 0 0 0 0 -0.04976 0.01711 0.01397 0 -0.30445 2.3979 -1.0874 -0.12142 0.55341 0.34464
GLY_453 -1.65488 0.22384 1.979 -5e-05 0 0 1.14225 -0.85643 -0 -0 -1.88887 -0.37075 0 0 -0.59 0 0 -0.19279 0 0 0 -1.44404 0 0.83697 -0.73074 0.48011 -3.06638
CYS:disulfide_454 -4.13959 1.07917 3.54051 -0.07083 0.01119 0.07046 1.13323 -1.53666 -0.02887 -0.18125 -0.20721 -0.40694 0 0 0 0 -0.44714 -0.06249 0.16175 0.28385 0 0.05024 0 3.6196 -0.29249 1.14042 3.71696
PRO_455 -6.03243 0.7729 4.92634 -0.20494 0.00868 0.14631 2.61126 -2.16887 -0 -0 -2.89171 0.0355 0 0 0 0 0 0.54259 0.02818 0.26707 0 -0.56966 0 -2.4119 0.30463 1.07645 -3.5596
ASN_456 -4.53096 0.47265 5.46531 -0.34163 0.0045 0.63522 2.03537 -2.64866 -0.02279 -0.12256 -3.42508 -0.05491 0 0 -0.98858 0 0 -0.0837 0.09095 0 2.6194 0.33004 0 -0.93687 0.35819 0.61176 -0.53236
ASP_457 -2.41198 0.27971 2.65446 -0.1221 0.01953 0.38222 0.5305 -1.21094 -0 -0 0.00357 -0.48614 0 0 0 0 0 -0.14322 0.00524 0 1.7878 0.00025 0 -2.3716 0.21987 0.49413 -0.36868
THR_458 -3.1344 0.31661 3.18239 -0.12832 0.06612 0.08565 1.58195 -1.47778 -0.05447 -0.27223 -1.01149 -1.00883 0 0 0 0 0 -0.03182 0.05135 0.04437 0 -0.43898 2.28099 -1.0874 -0.16734 0.42239 -0.78124
GLY_459 -1.89715 0.17903 2.3387 -6e-05 0 0 1.42461 -1.21379 -0 -0 -1.67389 -0.33239 0 0 0 0 0 -0.16932 0 0 0 -1.53508 0 0.83697 -0.18236 0.75928 -1.46545
CYS:disulfide_460 -5.90855 0.67957 4.40209 -0.05044 0.01081 0.02212 1.41305 -2.27224 -0.09462 -0.52962 -1.41174 -0.41945 0 0 0 0 -0.44714 0.05495 0.02137 0.27213 0 0.33194 0 3.6196 0.44884 0.89993 1.0426
GLY_461 -2.38491 0.36919 2.21224 -9e-05 0 0 0.89645 -1.19093 -0 -0 -1.5559 -0.41181 0 0 0 0 0 0.1616 0 0 0 0.18234 0 0.83697 1.33471 0.44307 0.89292
CYS:disulfide_462 -4.74924 0.83962 3.05316 -0.03861 0 0.01436 1.32267 -1.57014 -0.02259 -0.16054 -1.797 -0.13669 0 0 0 0 0.6581 0.467 0.02909 0.20961 0 -0.14498 0 3.6196 1.97482 1.01352 4.58175
PRO_463 -5.1213 0.88353 4.02451 -0.1935 0.00545 0.13671 1.51068 -1.50627 -0 -0 -1.19921 0.21113 0 0 0 0 0 0.01435 0.01026 0.24008 0 -0.6935 0 -2.4119 1.44344 1.0629 -1.58262
ASN_464 -4.89515 0.42451 5.14466 -0.3349 0.11128 0.62672 2.30214 -2.40741 -0.01568 -0.09448 -2.99658 -0.63562 0 0 -0.60726 -0.4383 0 0.00123 0.00728 0 1.83209 -0.64045 0 -0.93687 0.94016 0.82084 -1.79178
ASP_465 -6.59686 0.67052 8.62097 -0.2783 0.04135 0.92209 3.92754 -3.60666 -0.0334 -0.25863 -7.06662 -0.157 0 0 -1.91132 0 0 0.27916 0.01492 0 1.97996 -0.56578 0 -2.3716 0.76647 0.8714 -4.75179
THR_466 -5.67365 0.70721 4.33406 -0.17702 0.07092 0.06744 2.4517 -2.29354 -0.00348 -0.06669 -1.64014 -0.26422 0 0 0 -0.4383 0 -0.07758 0.0465 0.09673 0 0.18422 2.27812 -1.0874 0.18125 0.69155 -0.61234
GLY_467 -2.88475 0.11592 2.57354 -0.00011 0 0 1.24416 -1.35473 -0.01348 -0.10603 -1.95158 -0.40537 0 0 0 0 0 0.03415 0 0 0 0.40791 0 0.83697 0.8718 0.43483 -0.19677
CYS:disulfide_468 -5.86953 0.84332 3.675 -0.06961 0.03732 0.08002 1.37007 -1.98289 -0.00127 -0.0174 -1.80033 -0.16198 0 0 0 0 0.23097 0.36927 0.10421 1.08416 0 0.27375 0 3.6196 1.45215 0.94324 4.18008
PRO_469 -5.08183 0.92263 3.38043 -0.20692 0.01681 0.15712 1.32814 -1.53341 -0 -0 0.13 -0.06241 0 0 0 0 0 -0.00729 0.00715 0.41358 0 -0.92473 0 -2.4119 0.47943 1.16351 -2.22967
ASN_470 -1.73481 0.16866 2.02574 -0.17891 0.02782 0.26746 0.78701 -0.99541 -0.0182 -0.12909 -0.95835 -0.36055 0 0 0 0 0 -0.10171 0.00252 0 1.51353 0.22036 0 -0.93687 -0.1271 0.49008 -0.03783
ASP_471 -2.564 0.23017 2.60279 -0.12781 0.02686 0.38973 0.55616 -1.2487 -0.00117 -0.00453 0.13293 -0.55523 0 0 0 0 0 0.0475 0.00032 0 3.83523 -0.6703 0 -2.3716 0.0279 0.18742 0.49367
THR_472 -4.47291 0.77569 2.79365 -0.12617 0.06478 0.07112 1.66281 -1.66106 -0.02342 -0.13599 -1.4483 -1.24783 0 0 0 0 0 0.00081 0.00612 0.12479 0 -0.29404 2.28136 -1.0874 -0.2808 0.27878 -2.71801
GLY_473 -2.56704 0.2906 2.4891 -0.00035 0 0 1.20513 -1.26354 -0.01894 -0.13119 -1.50684 -0.17502 0 0 0 0 0 -0.07221 0 0 0 -1.20944 0 0.83697 -0.05804 0.28348 -1.89734
CYS_474 -4.0036 0.66041 3.39178 -0.06772 0.00399 0.04729 1.40688 -1.47997 -0 -0 -1.41272 -0.39846 0 0 -0.94345 0 0 -0.06667 0.01156 0.37229 0 0.07893 0 3.6196 0.18509 1.04288 2.44811
PRO_475 -3.14118 0.43582 2.46183 -0.08769 5e-05 0.05499 0.4845 -0.98579 -0 -0 0.20091 0.68246 0 0 0 0 0 -0.11583 0.01344 0.49314 0 -0.30223 0 -2.4119 -0.20487 1.13539 -1.28696
ASN_476 -3.83161 0.41737 2.8511 -0.19714 0.03972 0.33395 0.85878 -1.42596 -0 -0 0.05299 -1.00368 0 0 0 0 0 -0.01395 0.00014 0 2.10047 -1.04571 0 -0.93687 -0.66034 0.31692 -2.14381
ASP_477 -2.03806 0.16915 2.65358 -0.10132 0.00028 0.3011 0.17398 -1.14655 -0.01023 -0.03311 0.27388 -0.42821 0 0 0 0 0 -0.00534 0.00433 0 1.98398 -0.1566 0 -2.3716 -0.42881 0.34524 -0.81431
THR_478 -3.19515 0.47303 2.0627 -0.10856 0.04413 0.0853 0.55654 -1.07497 -0.01023 -0.03301 -0.06351 -0.61864 0 0 0 0 0 0.01374 0.00286 0.1562 0 -0.29221 2.33867 -1.0874 -0.21345 0.46662 -0.49735
GLY_479 -4.03053 0.33294 3.0677 -0.00043 0 0 1.58572 -1.69049 -0 -0 -1.55075 -0.19892 0 0 0 0 0 -0.08553 0 0 0 -0.83021 0 0.83697 0.0584 0.36203 -2.14311
CYS_480 -3.5262 0.16678 3.3516 -0.04933 0.00012 0.01657 1.43794 -1.52688 -2e-05 -0.00031 -2.1231 -0.03165 0 0 0 0 0 -0.07698 0.01122 0.60552 0 0.07589 0 3.6196 0.01062 0.35822 2.31963
GLY_481 -1.87486 0.15422 1.4903 -7e-05 0 0 0.46905 -0.81216 -0.07242 -0.39713 -0.17956 -0.3739 0 0 0 0 0 -0.08523 0 0 0 -1.52914 0 0.83697 -0.54361 0.27779 -2.63975
CYS_482 -5.5101 0.91111 3.39597 -0.05089 0 0.01436 1.65474 -1.70386 -0.01709 -0.06707 -1.33081 -0.49741 0 0 0 0 0 0.00874 3e-05 0.19965 0 -0.11184 0 3.6196 0.9445 0.70908 2.16871
PRO_483 -5.50099 0.98372 2.71796 -0.19263 0.00203 0.13809 1.05089 -1.14108 -0 -0 -0.65548 0.08198 0 0 0 0 0 0.07574 0.01931 0.36931 0 -0.88962 0 -2.4119 1.05543 0.88177 -3.41548
ASN_484 -2.34079 0.05353 2.41105 -0.2065 0.03058 0.3397 0.60088 -1.14072 -0.01462 -0.1038 -0.69053 -0.73985 0 0 0 0 0 -0.00191 0.00378 0 2.25809 -0.71739 0 -0.93687 0.06659 0.46159 -0.66718
ASP_485 -5.2065 0.6492 6.22542 -0.10657 0.00557 0.31235 3.04408 -2.58417 -0.03074 -0.203 -3.21872 -1.5055 0 0 -1.41454 0 0 0.02919 0.08664 0 2.46534 -0.119 0 -2.3716 0.43855 0.5841 -2.91989
THR_486 -3.87772 0.6957 2.71564 -0.11701 0.10967 0.06563 1.44886 -1.50592 -0.00996 -0.0998 -0.8055 -1.51068 0 0 -0.84887 0 0 -0.00428 0.01952 0.15325 0 -0.65361 2.26001 -1.0874 0.08424 0.91347 -2.05475
GLY_487 -1.97052 0.17453 2.27594 -6e-05 0 0 1.05752 -1.01272 -0 -0 -0.95039 -0.40352 0 0 -0.56566 0 0 -0.09053 0 0 0 0.2367 0 0.83697 -0.12276 0.68461 0.15009
CYS:disulfide_488 -5.17861 1.36213 3.3184 -0.0448 0.00036 0.01713 0.96921 -1.56759 -0 -0 -0.33271 -0.25362 0 0 0 0 -0.43769 0.17297 0.00035 0.55091 0 0.059 0 3.6196 -0.31967 0.91181 2.84717
PRO_489 -3.82548 0.60687 3.75609 -0.14047 0.00172 0.09979 1.37278 -1.44429 -0 -0 -2.12928 0.19641 0 0 0 0 0 0.06768 0.00484 0.302 0 -0.99093 0 -2.4119 -0.72752 0.99829 -4.2634
ASN_490 -5.39191 0.43685 5.12451 -0.17412 0.02662 0.24892 1.85079 -2.34189 -0.02236 -0.20127 -2.22803 -0.30234 0 0 0 -0.97932 0 0.01276 0.00066 0 1.71564 0.073 0 -0.93687 -0.38052 0.4621 -3.0068
ASP_491 -4.52116 0.32434 4.39452 -0.25256 0.05761 0.8635 0.55915 -2.05978 -0.01892 -0.18172 -0.54544 -2.1054 0 0 0 0 0 -0.01146 1.0344 0 1.93064 -0.17227 0 -2.3716 0.1015 0.64045 -2.3342
THR_492 -4.43998 0.25071 2.83092 -0.11727 0.07409 0.07395 1.62736 -1.58516 -0.01769 -0.14575 -0.95377 -0.5276 0 0 -0.63424 0 0 -0.022 0.00765 0.04879 0 -0.50608 2.28833 -1.0874 -0.11301 0.55861 -2.38955
GLY_493 -1.68125 0.07109 1.27915 -0.00029 0 0 0.53018 -0.63102 -0 -0 -0.88375 -0.17343 0 0 0 0 0 -0.03508 0 0 0 -0.24758 0 0.83697 -0.20144 0.1687 -0.96775
CYS_494 -5.17145 0.91039 3.57829 -0.04449 0 0.01221 1.71165 -1.59107 -0.01769 -0.14575 -1.58525 -0.62769 0 0 -1.02033 0 0 0.23838 0.09756 0.23956 0 -0.12879 0 3.6196 1.9579 1.16201 3.19504
PRO_495 -4.22255 0.64958 3.15844 -0.12625 0.00206 0.09181 1.41418 -1.35182 -0 -0 -1.38183 0.22097 0 0 0 0 0 -0.04493 0.02019 0.16765 0 -0.94587 0 -2.4119 1.55013 1.3572 -1.85294
ASN_496 -2.13301 0.0913 2.1342 -0.19046 0.02712 0.32825 0.3141 -1.00599 -0.00816 -0.11504 -0.154 -1.01283 0 0 0 0 0 -0.08895 0.05333 0 2.14817 -1.04155 0 -0.93687 -0.88286 0.36833 -2.10492
ASP_497 -5.90042 0.80884 7.04448 -0.20716 0.04123 0.65454 3.19745 -2.90551 -0.01395 -0.09045 -5.00348 -1.19335 0 0 -1.56549 -0.58402 0 -0.08212 0.00023 0 2.12891 -0.47927 0 -2.3716 -0.56048 0.60238 -6.47923
THR_498 -3.06383 0.23665 2.63896 -0.21115 0.19044 0.07968 0.80173 -1.37732 -0.00897 -0.13527 0.11217 -0.71438 0 0 0 0 0 0.00368 0.01724 0.17636 0 0.23272 2.35685 -1.0874 0.18735 0.74671 1.18221
GLY_499 -3.53954 0.40501 3.66362 -5e-05 0 0 1.59691 -1.79829 -0.01241 -0.0354 -1.97619 -0.37435 0 0 -0.54516 0 0 -0.13261 0 0 0 0.37259 0 0.83697 0.24642 0.58526 -0.70722
CYS_500 -4.16506 0.36778 3.67133 -0.05233 0 0.01607 1.52145 -1.70577 -0.01395 -0.09045 -0.70323 -0.26114 0 0 0 0 0 -0.05219 0.09215 0.57011 0 0.07243 0 3.6196 -0.25554 0.4249 3.05618
GLY_501 -1.5354 0.07185 1.83942 -5e-05 0 0 1.05027 -0.83265 -0 -0 -0.82763 -0.40371 0 0 -1.11551 0 0 -0.17762 0 0 0 -1.38892 0 0.83697 -0.76219 0.2374 -3.00778
CYS_502 -3.57391 0.63387 2.94091 -0.09401 0.00197 0.05162 1.22167 -1.25058 -0 -0 -1.60548 -0.002 0 0 0 0 0 0.04324 0.0068 0.32866 0 0.08866 0 3.6196 -0.71739 0.91318 2.6068
PRO_503 -2.2481 0.4253 1.48635 -0.12098 0.00126 0.08911 0.47173 -0.66667 -0 -0 -0.29618 0.2605 0 0 0 0 0 -0.02531 0.02481 0.20105 0 -1.11023 0 -2.4119 -0.58297 1.03684 -3.46539
ASN_504 -2.23859 0.05742 2.28354 -0.1874 0.00805 0.29531 0.80141 -1.06994 -0 -0 0.06027 -0.84834 0 0 0 0 0 0.00285 0.05747 0 2.95695 -0.5389 0 -0.93687 -0.18877 0.38348 0.89795
ASP_505 -1.21415 0.05681 1.5691 -0.23492 0.07192 0.79354 0.17828 -0.7675 -0.00267 -0.05369 -0.48022 -3.40159 0 0 0 0 0 -0.06463 0.25062 0 2.75319 -0.47498 0 -2.3716 -0.0559 0.40004 -3.04834
THR_506 -2.63059 0.26894 3.26531 -0.1089 0.0834 0.07585 1.22006 -1.53538 -0.00267 -0.05369 -0.37815 -0.89087 0 0 -0.22192 0 0 -0.00524 0.00464 0.13412 0 -0.68562 2.31046 -1.0874 -0.32547 0.41134 -0.15179
GLY_507 -0.78443 0.05018 0.83885 -5e-05 0 0 0.14767 -0.3807 -0 -0 0.12205 -0.40413 0 0 0 0 0 -0.0689 0 0 0 0.30852 0 0.83697 -0.09491 0.29843 0.86955
CYS:disulfide_508 -3.91392 0.69824 2.90076 -0.06406 0.00172 0.04788 1.12433 -1.46515 -0 -0 -0.60026 -0.48274 0 0 -0.22192 0 -0.55863 0.19538 0.08687 0.05856 0 -0.5389 0 3.6196 2.29479 0.92495 4.10751
PRO_509 -4.04504 0.6166 3.28863 -0.14025 0.00199 0.10434 0.48485 -1.35172 -0.01095 -0.10381 -0.10839 0.1499 0 0 0 0 0 -0.05013 0.01726 0.22077 0 -1.0329 0 -2.4119 1.90522 1.10272 -1.36282
ASN_510 -2.77077 0.19338 3.18341 -0.1706 0.02007 0.24631 1.54612 -1.45365 -0.01288 -0.07172 -1.41907 -0.36786 0 0 0 0 0 0.11161 0.00819 0 1.61756 0.44034 0 -0.93687 0.00594 0.80005 0.96958
ASP_511 -6.09939 0.91116 8.02746 -0.10896 0.00649 0.30963 1.98495 -3.31646 -0 -0 -3.6009 -1.60768 0 0 -0.817 0 0 0.22581 0.16652 0 2.41841 -0.1584 0 -2.3716 0.59088 1.19416 -2.24492
THR_512 -4.64647 0.5671 4.87562 -0.16651 0.05804 0.0614 1.87187 -2.3316 -0 -0 -3.30951 -0.24534 0 0 -0.817 -0.55947 0 0.13416 0.00759 0.03622 0 0.05474 4.11667 -1.0874 0.07364 1.36414 0.0579
GLY_513 -2.18645 0.25947 1.47734 -0.00025 0 0 0.44916 -0.84168 -0 -0 0.18663 -0.19034 0 0 0 0 0 -0.09521 0 0 0 -0.62845 0 0.83697 -0.11391 0.8146 -0.03213
CYS:disulfide_514 -2.344 0.63846 1.91682 -0.04746 0.01208 0.02305 0.33321 -0.9135 -0 -0 1.2121 -0.33001 0 0 0 0 0.24231 0.03062 0.00019 0.72397 0 -0.26871 0 3.6196 0.29843 0.78972 5.93686
PRO_515 -4.00001 0.81822 2.0521 -0.0836 0 0.04968 0.41464 -0.90891 -0 -0 0.00386 0.6295 0 0 0 0 0 -0.07505 0.05135 0.51176 0 -0.4379 0 -2.4119 0.13278 0.87826 -2.37522
ASN_516 -4.68061 0.4111 3.95403 -0.18327 0.03617 0.32335 1.43149 -1.94781 -0.01241 -0.0354 -0.6257 -0.13837 0 0 0 -0.58402 0 -0.08903 0.40864 0 4.29434 -0.43629 0 -0.93687 -0.26663 0.49861 1.42132
ASP_517 -2.70164 0.18118 3.36174 -0.10715 0.01116 0.29789 1.2554 -1.51635 -0 -0 -1.00932 -0.38024 0 0 0 0 0 -0.03251 0.01806 0 1.87445 0.03033 0 -2.3716 -0.3424 0.23969 -1.19132
THR_518 -3.17671 0.29073 2.37989 -0.15226 0.06882 0.11128 0.63105 -1.3714 -0 -0 -0.39756 -1.01975 0 0 0 0 0 -0.0654 0.00044 2.28343 0 0.09666 2.38274 -1.0874 -0.45214 0.22696 0.74939
GLY_519 -1.93901 0.1415 2.46451 -5e-05 0 0 1.05262 -1.21108 -0 -0 -1.20138 -0.39383 0 0 0 0 0 -0.19292 0 0 0 -1.42539 0 0.83697 -0.74097 0.27948 -2.32955
CYS_520 -3.61858 0.32855 3.22576 -0.09296 0.00142 0.06462 1.61362 -1.47748 -0.01748 -0.13373 -1.56274 0.02816 0 0 0 0 0 -0.02577 0.04677 0.79839 0 0.21502 0 3.6196 -0.65847 0.22085 2.57555
GLY_521 -1.36345 0.11194 1.09219 -0.00025 0 0 0.34822 -0.5191 -0.00081 -0.02023 -0.53279 -0.22073 0 0 0 0 0 -0.08354 0 0 0 0.40905 0 0.83697 -0.06728 0.11605 0.10622
CYS_522 -1.67056 0.33049 1.36671 -0.05216 0 0.0141 0.32918 -0.59627 -0.01748 -0.13373 0.11052 -0.51424 0 0 0 0 0 0.0066 0.01508 0.19128 0 -0.07481 0 3.6196 0.7003 0.65274 4.27736
PRO_523 -4.3695 0.80973 2.66093 -0.18067 0.00318 0.12655 0.61371 -1.05199 -0 -0 -0.51174 0.27164 0 0 0 0 0 0.09811 0.00184 0.29019 0 -0.82218 0 -2.4119 0.89294 0.83515 -2.74399
ASN_524 -3.89377 0.31368 3.83987 -0.18037 0.02395 0.2616 1.77328 -1.69113 -0 -0 -1.5255 -0.35924 0 0 0 0 0 0.035 0.0024 0 2.20624 0.06617 0 -0.93687 0.22687 0.32896 0.49113
ASP_525 -1.79467 0.17961 1.97964 -0.10415 0.0038 0.2873 0.37274 -0.96559 -0.01535 -0.12893 -0.96769 -0.38586 0 0 0 0 0 -0.04588 0.04434 0 1.85867 0.03441 0 -2.3716 -0.27154 0.34166 -1.94908
THR_526 -3.06128 0.2849 1.8352 -0.11652 0.10637 0.0846 1.19975 -1.03386 -0 -0 0.22834 -0.9705 0 0 -0.52358 0 0 0.02792 0.26699 0.1104 0 -0.65629 2.47594 -1.0874 -0.45883 0.36457 -0.92327
GLY_527 -0.9984 0.07854 0.99224 -9e-05 0 0 0.37825 -0.42379 -0 -0 0.23568 -0.3805 0 0 0 0 0 -0.02114 0 0 0 0.49429 0 0.83697 0.06784 0.18745 1.44735
CYS_528 -4.43891 0.79596 3.10116 -0.06693 0.0017 0.0462 1.67503 -1.44492 -0 -0 -0.57939 -0.28565 0 0 -0.52358 0 0 0.24479 0.01026 0.39663 0 -0.01236 0 3.6196 -0.03313 0.79621 3.30269
PRO_529 -4.48779 0.71408 3.07558 -0.07275 0 0.04441 1.31764 -1.49644 -0.01769 -0.11922 -0.74244 0.60447 0 0 0 0 0 -0.11715 0.00847 0.47704 0 -0.44349 0 -2.4119 -0.525 0.92074 -3.27143
ASN_530 -7.38532 0.92111 6.37258 -0.15073 0.00487 0.21836 3.16588 -3.14422 -0 -0 -2.22689 -0.6438 0 0 -0.63424 0 0 -0.08886 0.00315 0 1.80806 0.40591 0 -0.93687 0.58495 0.60099 -1.12507
ASP_531 -5.14238 0.44737 6.30555 -0.17902 0.0508 0.57249 1.94335 -2.72084 -0.02981 -0.16067 -1.79157 -3.35346 0 0 0 0 0 -0.08142 0.39695 0 3.87507 -0.02197 0 -2.3716 0.63635 0.90662 -0.71818
THR_532 -3.68869 0.27368 4.26619 -0.21005 0.19375 0.07971 1.69469 -1.94473 -0 -0 -1.5563 -0.62864 0 0 -0.49987 0 0 -0.01983 0.03743 0.28967 0 0.23994 2.3453 -1.0874 -0.20941 0.7116 0.28706
GLY_533 -2.46942 0.47839 2.29264 -7e-05 0 0 0.85198 -1.11343 -0 -0 -0.77914 -0.34898 0 0 0 0 0 -0.00292 0 0 0 0.4794 0 0.83697 0.12021 0.3843 0.72993
CYS_534 -5.83834 0.82556 4.14241 -0.05268 0.04851 0.02507 1.39556 -2.04148 -0 -0 -1.15765 -0.41175 0 0 0 0 0 -0.00652 0.00259 0.27526 0 -0.11003 0 3.6196 0.83145 1.28677 2.83433
PRO_535 -2.79201 0.66359 2.1543 -0.08582 4e-05 0.05307 0.68125 -0.89419 -0.00077 -0.01336 -0.45312 0.70809 0 0 0 0 0 -0.14512 0.00281 0.53604 0 -0.27266 0 -2.4119 0.43333 1.54388 -0.29257
ASN_536 -4.57593 0.36503 4.97368 -0.33433 0.09949 0.62602 2.64261 -2.44223 -0.00828 -0.09891 -3.14378 -0.73389 0 0 -0.6637 0 0 -0.03155 0.01485 0 1.76332 -0.60152 0 -0.93687 -0.32357 0.69492 -2.71464
ASP_537 -4.4235 0.40125 4.11805 -0.21107 0.02587 0.74086 1.65925 -2.0182 -0.02339 -0.26344 -0.84836 -1.99182 0 0 0 0 0 0.04456 0.12862 0 2.60885 -0.41251 0 -2.3716 -0.37551 0.51095 -2.70113
THR_538 -2.43711 0.2396 2.94332 -0.12505 0.06493 0.0765 1.17135 -1.46839 -0.01511 -0.16453 -0.11049 -0.9111 0 0 -0.6637 0 0 -0.05728 0.00865 0.11479 0 -0.63487 2.27697 -1.0874 -0.4588 0.42735 -0.81039
GLY_539 -2.08423 0.10965 2.29701 -7e-05 0 0 0.97953 -1.18384 -1e-05 -0.00017 0.34362 -0.32662 0 0 0 0 0 -0.05709 0 0 0 0.87585 0 0.83697 1.29734 0.26622 3.35415
CYS_540 -4.29531 0.50363 3.11273 -0.09206 0.00453 0.05409 1.53584 -1.61658 -0.00068 -0.00267 -1.07293 0.27639 0 0 0 0 0 0.35366 0.00595 0.55784 0 -0.04465 0 3.6196 1.58722 0.21049 4.69706
GLY_541 -3.0063 0.10151 2.1588 -0.00015 0 0 1.00541 -1.33008 -0.00273 -0.01109 -0.32347 -0.23021 0 0 0 0 0 -0.06653 0 0 0 0.66391 0 0.83697 0.25997 0.41386 0.46987
CYS:disulfide_542 -6.39473 1.57687 4.33181 -0.03845 0 0.01368 2.06344 -2.28336 -0.03929 -0.16091 -1.49116 -0.15077 0 0 0 0 0.14259 0.06133 0.03564 0.24593 0 0.3709 0 3.6196 0.66443 0.88228 3.44983
PRO_543 -3.33344 0.50179 2.17829 -0.18066 0.00053 0.12856 0.37195 -0.87498 -0 -0 -0.12958 0.08824 0 0 0 0 0 0.23089 0.02864 0.87875 0 -1.10026 0 -2.4119 0.1893 0.81845 -2.61544
ASN_544 -1.76203 0.35122 1.60144 -0.46796 0.17365 0.95819 0.67935 -0.88754 -0.02019 -0.17314 -0.58864 -1.76631 0 0 0 0 0 0.15337 0.09542 0 3.37486 -0.5608 0 -0.93687 0.33686 0.67133 1.23222
ASP_545 -2.03768 0.07306 3.07011 -0.24404 0.08756 0.80167 0.77767 -1.26023 -0.01354 -0.12927 -0.81994 -1.14195 0 0 0 0 0 0.00557 0.01077 0 1.96208 -0.82114 0 -2.3716 0.63541 0.66793 -0.74759
THR_546 -3.20528 0.61824 3.64201 -0.12766 0.05043 0.07284 1.90377 -1.75069 -0.02273 -0.17651 -1.48103 -1.2437 0 0 -0.8545 0 0 0.03247 0.00413 0.12322 0 -0.1257 2.30587 -1.0874 -0.2981 0.73147 -0.88888
GLY_547 -3.26846 0.26285 2.42369 -5e-05 0 0 1.45334 -1.26827 -0.00326 -0.04874 -2.11811 -0.43411 0 0 0 0 0 -0.17715 0 0 0 -1.41748 0 0.83697 -0.80027 0.6533 -3.90575
CYS_548 -5.46721 0.97327 3.74584 -0.07499 0.04311 0.07405 1.70636 -1.68858 -0.00932 -0.1347 -0.94122 -0.389 0 0 -0.8545 0 0 0.22277 0.02063 0.19147 0 -0.32841 0 3.6196 0.4916 0.84158 2.04234
PRO_549 -2.15649 0.28116 1.35087 -0.12955 0.01494 0.07983 0.06793 -0.55147 -0 -0 0.13397 0.62385 0 0 0 0 0 0.00596 0.01714 0.13577 0 0.31089 0 -2.4119 1.26054 0.86593 -0.10063
ASN_550 -3.5137 0.13608 3.06319 -0.18447 0.01442 0.26177 1.41131 -1.37549 -0.02518 -0.28792 -0.67361 -0.26874 0 0 -0.65986 0 0 0.02637 0.02264 0 1.73447 0.08918 0 -0.93687 0.21532 0.31934 -0.63177
ASP_551 -1.34674 0.03785 1.69218 -0.10963 0.00743 0.30768 0.26431 -0.78035 -0 -0 -0.40612 -0.35892 0 0 0 0 0 0.0116 0.00385 0 1.92983 0.04537 0 -2.3716 -0.29767 0.22061 -1.15032
THR_552 -1.69647 0.19345 1.52919 -0.1452 0.04498 0.05082 0.52986 -0.84652 -0.01594 -0.15665 -0.21303 -0.0294 0 0 0 0 0 -0.00729 0.00088 0.18397 0 0.09176 2.33633 -1.0874 -0.30089 0.28539 0.74787
GLY_553 -1.49147 0.18602 1.35068 -0.00025 0 0 0.698 -0.6911 -0 -0 0.06811 -0.2175 0 0 0 0 0 -0.02887 0 0 0 0.46151 0 0.83697 0.05505 0.23981 1.46697
CYS_554 -1.77305 0.44045 1.44387 -0.09091 0.00283 0.04914 0.39069 -0.63238 -0 -0 -0.68074 0.08632 0 0 0 0 0 0.00407 0.00068 0.37998 0 0.00347 0 3.6196 -0.21173 0.75617 3.78846
PRO_555 -2.62232 0.44107 2.13385 -0.21157 0.01117 0.15449 0.74764 -0.90975 -0.00459 -0.07235 -0.73922 0.02315 0 0 0 0 0 0.12561 0.00502 0.33918 0 -0.82329 0 -2.4119 -0.35965 0.98131 -3.19215
ASN_556 -3.22126 0.24575 2.40313 -0.17593 0.01669 0.25709 0.27419 -1.26332 -0 -0 -0.35407 -0.32378 0 0 0 0 0 -0.0397 0.00184 0 2.23681 0.05893 0 -0.93687 -0.20297 0.37987 -0.64361
ASP_557 -3.54382 0.13716 4.6209 -0.1012 0.04836 0.27603 1.68636 -2.02261 -0 -0 -1.97929 -0.25346 0 0 -0.5293 0 0 -0.03748 0.25496 0 1.93 0.04269 0 -2.3716 -0.38425 0.38331 -1.84323
THR_558 -3.06846 0.23425 2.12947 -0.16333 0.06431 0.0603 0.55439 -1.33656 -0.00515 -0.07223 0.07198 -0.32977 0 0 0 0 0 -0.03213 0.01298 0.06015 0 0.05138 2.31219 -1.0874 -0.3433 0.39084 -0.4961
GLY_559 -3.39378 0.35405 2.12806 -0.00018 0 0 1.19647 -1.36359 -0 -0 -1.87231 -0.18001 0 0 0 0 0 0.13423 0 0 0 -0.96961 0 0.83697 -0.02729 0.48289 -2.6741
CYS_560 -5.31699 0.49622 4.70555 -0.03783 0 0.00925 2.84803 -2.45196 -0.04233 -0.35969 -3.26196 -0.64012 0 0 0 0 0 0.02646 0.01125 0.64915 0 -0.13869 0 3.6196 0.90897 0.80714 1.83205
GLY_561 -3.84852 1.06661 2.8554 -0.00026 0 0 1.20295 -1.62552 -0 -0 -1.29398 -0.19017 0 0 0 0 0 -0.09828 0 0 0 -0.65556 0 0.83697 0.84631 0.77556 -0.1285
CYS_562 -5.63992 0.58449 5.35502 -0.05645 0.01505 0.0238 1.84161 -2.50034 -0.02572 -0.20472 -1.68947 -0.82348 0 0 0 0 0 0.04494 0.01749 0.88653 0 -0.27219 0 3.6196 0.52764 0.85995 2.56384
PRO_563 -3.17632 0.59204 2.85397 -0.06739 0 0.04215 1.83609 -1.36093 -0 -0 -1.86423 0.62107 0 0 0 0 0 -0.1755 0.00736 0.18109 0 -0.58974 0 -2.4119 0.6938 0.71265 -2.10579
ASN_564 -2.39244 0.39182 3.11177 -0.18539 0.03063 0.27995 1.43502 -1.47245 -0 -0 -0.93337 -0.34833 0 0 0 0 0 -0.11734 0.01013 0 1.5241 0.14781 0 -0.93687 0.15371 0.26902 0.96779
ASP_565 -4.12629 0.56414 5.01009 -0.11407 0.01305 0.35223 2.21087 -2.20816 -0.00522 -0.068 -1.78025 -0.30068 0 0 0 0 0 -0.07496 0.00048 0 1.82438 -0.04203 0 -2.3716 -0.16349 0.19899 -1.08053
THR_566 -3.34191 0.43043 3.25846 -0.12944 0.02843 0.0663 1.85715 -1.77513 -0.03207 -0.27597 -1.76116 -0.26491 0 0 0 0 0 0.03126 0.00546 0.06541 0 -0.03249 4.12259 -1.0874 -0.32635 0.23001 1.06865
GLY_567 -1.74925 0.29034 2.20641 -6e-05 0 0 1.2815 -1.04858 -0 -0 -0.95896 -0.40887 0 0 0 0 0 -0.09243 0 0 0 0.30901 0 0.83697 -0.19635 0.17941 0.64915
CYS_568 -4.32128 0.64348 3.45789 -0.06455 0.00085 0.04454 1.75005 -1.54558 -0.00646 -0.09197 -1.24798 -0.26286 0 0 0 0 0 -0.08412 0.01757 0.45388 0 0.01897 0 3.6196 -0.34167 0.82711 2.86747
PRO_569 -2.71479 0.63179 2.03646 -0.1904 0.00144 0.13332 0.86634 -0.83931 -0 -0 0.18618 0.09667 0 0 0 0 0 -0.00293 0.00091 0.73963 0 -1.10063 0 -2.4119 -0.56349 0.87809 -2.25262
ASN_570 -2.90577 0.2424 3.2411 -0.25367 0.05861 0.40223 1.7682 -1.56974 -0 -0 -0.37836 -0.77178 0 0 -0.85874 0 0 -0.0424 0.08149 0 2.20182 -0.27389 0 -0.93687 -0.02707 0.2253 0.20287
ASP_571 -3.72931 0.20282 4.07155 -0.2395 0.09525 0.80874 1.58334 -1.85169 -0.04164 -0.26438 -0.11556 -3.49643 0 0 0 0 0 -0.07345 0.29578 0 2.59445 -0.44128 0 -2.3716 -0.1287 0.33755 -2.76406
THR_572 -5.40632 0.54699 5.13769 -0.16946 0.07939 0.06013 2.38722 -2.49465 -0 -0 -2.40191 -1.00854 0 0 -0.85874 -0.53382 0 0.33212 0.03853 0.37552 0 -0.4817 2.34748 -1.0874 0.01041 0.6159 -2.51117
GLY_573 -1.31067 0.16946 1.47162 -5e-05 0 0 0.32737 -0.7106 -0.01938 -0.08803 -1.1745 -0.32936 0 0 0 0 0 -0.16434 0 0 0 -1.4636 0 0.83697 -0.16844 2.21843 -0.40511
CYS:disulfide_574 -5.40719 1.67056 4.00208 -0.06567 0.00182 0.0654 1.94682 -1.99159 -0.00419 -0.01903 -1.33532 -0.25079 0 0 0 0 0.10351 -0.02192 1.40872 0.9239 0 0.00332 0 3.6196 0.8815 2.72665 8.2582
PRO_575 -1.92104 0.41886 0.90402 -0.07873 0 0.04687 0.14895 -0.41902 -0 -0 0.08724 0.56572 0 0 0 0 0 -0.0638 0.00076 0.44893 0 -0.51324 0 -2.4119 1.21887 1.33318 -0.23435
ASN_576 -6.58844 0.72816 5.81886 -0.15091 0.01131 0.20366 2.27681 -2.92712 -0.00157 -0.02342 -2.28048 -0.01545 0 0 -0.71268 0 0 0.29652 0.0802 0 1.71255 -0.14984 0 -0.93687 -0.25933 1.00322 -1.9148
ASP_577 -5.2338 0.497 5.98482 -0.22215 0.14728 0.75769 2.37627 -2.68974 -0.01141 -0.08168 -4.46099 -1.12095 0 0 -0.53648 0 0 -0.08208 0.11807 0 1.90168 -0.70557 0 -2.3716 0.02224 0.71125 -5.00015
THR_578 -4.87858 0.61343 3.84027 -0.13071 0.0733 0.08469 1.6639 -2.07275 -0.0423 -0.31602 -0.27606 -1.20753 0 0 0 -0.53828 0 -0.00893 0.00118 0.03975 0 -0.41694 2.48337 -1.0874 -0.03569 0.64297 -1.56834
GLY_579 -1.68917 0.07929 2.24225 -6e-05 0 0 0.82776 -1.00955 -0.01101 -0.10078 -1.41777 -0.38376 0 0 -0.53648 0 0 -0.05856 0 0 0 0.35826 0 0.83697 -0.12236 0.48662 -0.49834
CYS:disulfide_580 -4.76693 0.8221 2.91181 -0.05504 0.00205 0.03657 1.34056 -1.56487 -0.00507 -0.01634 0.68657 -0.35823 0 0 0 0 0.03941 -0.02589 0.75847 0.86253 0 0.17266 0 3.6196 -0.17605 0.20544 4.48935
GLY_581 -3.6644 0.69648 2.34577 -6e-05 0 0 1.40488 -1.21416 -0 -0 -1.36247 -0.39448 0 0 -0.90945 0 0 -0.12439 0 0 0 0.28721 0 0.83697 -0.20134 0.17303 -2.1264
CYS_582 -4.38829 0.65819 3.01393 -0.08877 0.00139 0.04813 1.14349 -1.35847 -0 -0 -1.14287 -0.00245 0 0 0 0 0 0.11091 0.01561 0.49972 0 0.0104 0 3.6196 -0.36428 0.84006 2.61629
PRO_583 -4.74161 0.58009 2.43396 -0.12135 0.00345 0.09114 0.81525 -0.81559 -0 -0 -0.90071 0.21887 0 0 0 0 0 -0.102 0.09546 0.1261 0 -1.01013 0 -2.4119 -0.69842 0.94775 -5.48965
ASN_584 -2.78386 0.11808 2.75697 -0.42574 0.15634 0.94199 1.29702 -1.22557 -0.02011 -0.12866 -0.46736 -1.34422 0 0 0 -0.94505 0 0.00436 0.05461 0 2.9279 -0.71525 0 -0.93687 -0.00556 0.39696 -0.34402
ASP_585 -3.01105 0.26755 3.2506 -0.10219 0.00594 0.29602 1.32569 -1.45771 -0.00599 -0.04703 -2.03444 -1.35112 0 0 -0.81492 0 0 0.05039 0.00046 0 2.23914 -0.1769 0 -2.3716 0.47875 0.37996 -3.07844
THR_586 -3.30981 0.66062 2.43762 -0.12942 0.04385 0.09974 1.10131 -1.19417 -0.00723 -0.07099 -1.09942 -0.81073 0 0 -0.81492 0 0 0.13648 0.0174 0.56137 0 -0.13999 2.46551 -1.0874 0.06328 0.49829 -0.5786
GLY_587 -1.2052 0.45772 0.85473 -0.00036 0 0 0.08486 -0.47262 -0 -0 0.32043 -0.15523 0 0 0 0 0 -0.07451 0 0 0 -0.41527 0 0.83697 -0.07439 0.45551 0.61265
CYS_588 -3.11754 0.56873 1.78597 -0.08459 0.00021 0.06075 0.55207 -0.77904 -0 -0 -0.85897 -0.21823 0 0 0 0 0 0.56658 0.01322 0.19516 0 -0.26912 0 3.6196 0.62763 0.86319 3.52563
PRO_589 -2.31059 0.58617 1.95971 -0.1329 0 0.09748 0.66773 -0.8139 -0 -0 -0.99984 0.23676 0 0 0 0 0 -0.01661 0.01409 0.20629 0 -1.19146 0 -2.4119 0.42014 0.94397 -2.74488
ASN_590 -2.70315 0.30189 3.13787 -0.17507 0.01507 0.25053 1.04345 -1.46197 -0.01981 -0.09292 -1.53217 -0.35415 0 0 0 0 0 -0.03893 0.00628 0 2.11508 0.13193 0 -0.93687 -0.15945 0.34465 -0.12774
ASP_591 -4.02746 0.50474 4.53268 -0.1757 0.15877 0.58675 2.06385 -2.02633 -0 -1e-05 -2.21848 -2.69081 0 0 -0.30776 0 0 -0.04934 0.16319 0 4.45148 0.05196 0 -2.3716 -0.14542 0.70722 -0.79225
THR_592 -2.56161 0.43223 3.36958 -0.12464 0.04904 0.06793 0.55382 -1.59379 -0 -1e-05 -1.06258 -0.97173 0 0 -0.30776 0 0 0.03539 0.01653 0.04407 0 -0.00594 2.28549 -1.0874 -0.25598 0.74027 -0.37706
GLY_593 -1.97854 0.28266 2.50138 -5e-05 0 0 1.16009 -1.18219 -0.01059 -0.07985 -0.8577 -0.4238 0 0 0 0 0 -0.01964 0 0 0 0.50131 0 0.83697 0.04803 0.22318 1.00125
CYS:disulfide_594 -5.65581 0.66869 3.61685 -0.06721 0.00252 0.04952 1.47262 -1.87722 -0.01981 -0.09292 0.16755 -0.4201 0 0 0 0 -0.47697 -0.07597 0.02554 0.3813 0 0.05313 0 3.6196 0.2933 0.94678 2.6114
PRO_595 -2.69848 0.62452 1.86699 -0.07871 0 0.04772 0.77848 -0.75271 -0 -0 -0.34399 0.52718 0 0 0 0 0 -0.19462 0.04917 0.3914 0 -0.70611 0 -2.4119 0.26623 1.42116 -1.21367
ASN_596 -4.60735 0.24096 3.09732 -0.19111 0.11214 0.24581 1.45715 -1.56908 -0.03967 -0.24994 -1.14294 -0.32988 0 0 -0.90945 0 0 -0.10844 0.0198 0 4.78226 0.02 0 -0.93687 0.01702 0.78485 0.69259
ASP_597 -3.06122 0.26644 4.61337 -0.27452 0.01144 0.94363 2.34309 -2.06161 -0.03371 -0.24002 -2.46219 -1.50015 0 0 -0.75029 0 0 0.08464 0.11233 0 4.05287 -0.01987 0 -2.3716 0.00412 0.47658 0.13333
THR_598 -1.81739 0.16274 2.27331 -0.1273 0.06621 0.06783 1.03624 -1.1085 -0.00505 -0.09087 0.37949 -1.02135 0 0 -0.25736 0 0 0.06334 0.01932 0.02517 0 0.03943 2.2776 -1.0874 0.24392 0.57415 1.71352
GLY_599 -2.18675 0.27856 2.99469 -6e-05 0 0 1.07452 -1.42476 -0.00613 -0.06364 -1.61477 -0.41331 0 0 -0.75029 0 0 -0.10417 0 0 0 0.3595 0 0.83697 0.16314 0.38683 -0.46969
CYS:disulfide_600 -5.93062 0.79655 5.09531 -0.06764 0.01073 0.07402 2.44229 -2.54875 -0 -0 -0.84127 -0.2504 0 0 -0.45532 0 0.03941 -0.01833 0.89602 0.88901 0 -0.01819 0 3.6196 -0.03439 0.4792 4.17724
GLY_601 -4.88777 0.76687 3.01057 -0.00012 0 0 0.93964 -1.81373 -0 -0 -0.58303 -0.25593 0 0 0 0 0 0.30244 0 0 0 1.00622 0 0.83697 0.65234 0.55903 0.5335
CYS:disulfide_602 -4.0921 1.28833 3.51069 -0.07797 0.13339 0.08173 0.97573 -1.67814 -0.00021 -0.00169 -0.12871 -0.31916 0 0 0 0 0.10351 0.76429 0.00226 1.09096 0 -0.38794 0 3.6196 1.3543 2.12099 8.35984
PRO_603 -5.74601 0.73115 4.31973 -0.14876 0.00047 0.10236 1.33921 -2.03628 -0.00576 -0.04245 -1.41683 0.18634 0 0 0 0 0 0.15852 0.02782 0.36811 0 -1.01535 0 -2.4119 0.34871 2.12439 -3.11654
ASN_604 -6.21992 0.79574 5.03531 -0.43138 0.08358 0.86092 2.37185 -2.77007 -0.0592 -0.38708 -2.25657 -1.04937 0 0 0 -0.94505 0 -0.03778 0.3786 0 3.98808 0.36995 0 -0.93687 -0.38311 0.96508 -0.62731
ASP_605 -4.15768 0.29412 5.32274 -0.25857 0.12427 0.90387 2.90137 -2.56513 -0.00485 -0.05934 -3.61303 -0.97448 0 0 -0.62455 0 0 -0.03281 0.00344 0 1.89041 -0.87206 0 -2.3716 0.09146 1.00107 -3.00134
THR_606 -3.77577 0.50007 3.67746 -0.13396 0.04515 0.07826 2.288 -1.94352 -0.01756 -0.16191 -0.86691 -0.82454 0 0 0 -0.53382 0 -0.01326 0.01053 0.02999 0 0.00844 2.29806 -1.0874 0.21731 0.58808 0.38268
GLY_607 -1.56848 0.22781 2.24023 -5e-05 0 0 1.07397 -0.99567 -0 -0 -1.77717 -0.42435 0 0 -0.62455 0 0 -0.06474 0 0 0 0.49736 0 0.83697 0.14412 0.30598 -0.12856
CYS_608 -5.50412 0.7729 3.65357 -0.09132 0.00352 0.05075 1.7291 -1.70215 -0 -0 -1.62951 -0.09642 0 0 0 0 0 0.1589 0.01742 0.56136 0 0.06801 0 3.6196 -0.28372 0.98353 2.31141
PRO_609 -3.42967 0.4768 2.74763 -0.12072 0.00192 0.08967 0.75496 -0.95583 -0 -0 -1.41932 0.23381 0 0 0 0 0 -0.03629 0.07044 0.0872 0 -1.06287 0 -2.4119 -0.56931 1.19298 -4.35049
ASN_610 -4.43036 0.21702 3.88775 -0.32677 0.0658 0.53263 1.94329 -1.82896 -0.01139 -0.1482 -0.6231 -0.30247 0 0 -0.63023 0 0 -0.07486 0.00574 0 2.30494 -0.25314 0 -0.93687 0.00545 0.48576 -0.11796
ASP_611 -3.71242 0.09034 5.40152 -0.25879 0.07664 0.88177 1.97482 -2.16463 -0.0229 -0.15768 -1.47278 -3.32198 0 0 0 -0.53828 0 -0.04362 0.23173 0 2.66298 -0.37255 0 -2.3716 0.25673 0.49237 -2.36832
THR_612 -5.62552 0.70957 5.38044 -0.15102 0.03613 0.05304 2.36558 -2.74456 -0.00795 -0.10489 -2.27506 -0.25372 0 0 -0.63023 -0.60986 0 -0.00666 0.01606 0.07622 0 0.06116 4.0694 -1.0874 -0.12957 0.6525 -0.20633
GLY_613 -2.52155 0.0803 2.27018 -4e-05 0 0 1.32592 -1.2263 -0 -0 -0.48307 -0.41789 0 0 0 0 0 -0.02499 0 0 0 0.46121 0 0.83697 0.01236 0.45413 0.76723
CYS:disulfide_614 -5.39491 1.04559 4.0548 -0.0566 0.0047 0.03729 1.88344 -2.0614 -0 -0 -0.29294 -0.43927 0 0 0 0 -0.47544 0.11384 0.25259 0.32789 0 0.0498 0 3.6196 0.24474 1.26963 4.18336
PRO_615 -4.14398 0.59838 2.59755 -0.1932 0.00223 0.13632 1.15626 -1.17999 -0.01431 -0.0748 0.44165 0.04545 0 0 0 0 0 -0.00692 0.01551 0.57408 0 -1.02841 0 -2.4119 -0.16624 1.3202 -2.33213
ASN_616 -5.77377 0.48001 4.38438 -0.21029 0.05237 0.33061 2.31082 -2.16287 -0.01079 -0.06572 -1.20724 -0.80213 0 0 -1.53661 0 0 0.10421 0.14242 0 2.98104 -0.63585 0 -0.93687 0.20502 0.37874 -1.97252
ASP_617 -3.35713 0.19479 4.41816 -0.19806 0.0972 0.63324 1.6178 -1.88506 -0.01819 -0.1783 -1.98561 -1.70365 0 0 -0.44987 0 0 -0.03634 0.00109 0 2.14523 -0.70751 0 -2.3716 0.96171 0.45521 -2.3669
THR_618 -6.76499 0.79113 5.218 -0.20272 0.07317 0.07361 3.11539 -2.57561 -0 -0 -2.03509 -0.7854 0 0 -0.43603 0 0 -0.04368 0.07292 0.17416 0 0.16872 4.03701 -1.0874 0.5052 0.67908 0.97746
GLY_619 -3.20784 0.42232 4.1406 -0.00065 0 0 1.77528 -1.91742 -0.02415 -0.13145 -2.74872 -0.31781 0 0 -0.44987 0 0 -0.09199 0 0 0 -1.54325 0 0.83697 0.77767 0.62374 -1.85657
CYS:disulfide_620 -4.05835 0.33633 3.20433 -0.06096 0.00042 0.04266 1.43922 -1.47785 -6e-05 -0.00138 -1.47477 -0.37033 0 0 -0.73894 0 -0.01659 -0.06855 0.00689 0.43118 0 -0.01604 0 3.6196 0.51825 0.25936 1.5744
GLY_621 -3.11665 0.37535 2.80453 -5e-05 0 0 1.37583 -1.50961 -0 -0 0.30245 -0.39436 0 0 0 0 0 -0.18652 0 0 0 -1.45409 0 0.83697 -0.81491 0.17882 -1.60225
CYS_622 -5.56814 0.80675 4.26192 -0.07186 0.00371 0.05305 2.44992 -1.8661 -0.02085 -0.1173 -2.63156 -0.32055 0 0 0 0 0 -0.09185 0.01317 0.21646 0 0.12508 0 3.6196 -0.5648 1.00607 1.30274
PRO_623 -5.20725 1.00342 2.98318 -0.18359 0.09393 0.13155 1.10708 -1.15204 -0 -0 -0.52751 -0.0265 0 0 0 0 0 0.07425 0.00374 0.17817 0 -0.84831 0 -2.4119 0.27674 1.13718 -3.36786
ASN_624 -3.98249 0.31163 3.58558 -0.31943 0.08888 0.54827 1.40925 -1.64799 -0.02417 -0.16231 -1.39196 -0.55973 0 0 0 -0.51121 0 -0.06984 0.00029 0 2.23112 -0.88364 0 -0.93687 0.93114 0.45275 -0.93074
ASP_625 -2.85338 0.23193 3.8604 -0.10512 0.00636 0.3105 2.04426 -1.70373 -0.00255 -0.04164 -2.02504 -1.31721 0 0 -0.81711 0 0 0.04938 2e-05 0 2.21694 -0.17408 0 -2.3716 0.68571 0.39798 -1.60797
THR_626 -1.40998 0.17284 2.12792 -0.12314 0.07173 0.06738 1.08182 -0.97586 -0 -0 -1.09654 -1.13717 0 0 -0.81711 0 0 -0.01508 0.00938 0.08986 0 -0.1177 2.27196 -1.0874 -0.21467 0.29196 -0.80983
GLY_627 -1.46945 0.21444 1.7398 -6e-05 0 0 0.76601 -0.78327 -0 -0 -0.17067 -0.40623 0 0 0 0 0 -0.11285 0 0 0 0.32303 0 0.83697 -0.29264 0.16398 0.80907
CYS_628 -5.09738 0.54884 3.85968 -0.04574 0.00017 0.01691 1.99402 -1.75251 -0.00255 -0.04164 -0.47959 -0.18892 0 0 0 0 0 0.13852 0.03617 0.48802 0 0.07139 0 3.6196 -0.36491 0.97701 3.77709
PRO_629 -2.41764 0.55338 1.30367 -0.0714 0 0.04399 0.31813 -0.38681 -0 -0 0.36544 0.53577 0 0 0 0 0 -0.19913 0.11783 0.4073 0 -0.59354 0 -2.4119 -0.45498 1.27271 -1.61717
ASN_630 -4.31137 0.50673 4.14454 -0.1602 0.00971 0.21512 2.09342 -1.93305 -0.01006 -0.11565 -1.10663 -0.85928 0 0 -0.99775 0 0 0.02277 0.00678 0 2.13454 0.05626 0 -0.93687 0.01511 0.55527 -0.67061
ASP_631 -1.74832 0.13534 2.53226 -0.24796 0.05039 0.81649 0.931 -1.10085 -0.02866 -0.27946 -1.36878 -0.58774 0 0 -0.99775 -0.63073 0 0.01752 0.12474 0 2.00176 -0.6147 0 -2.3716 0.10961 0.28693 -2.9705
THR_632 -5.74582 0.60314 4.38341 -0.20338 0.09012 0.08243 2.17152 -2.30595 -0.01976 -0.10485 -2.95145 -1.14546 0 0 0 -0.30953 0 0.15609 0.03953 0.11535 0 0.2237 2.4935 -1.0874 0.21581 0.36807 -2.93093
GLY_633 -3.97566 0.38787 2.91665 -4e-05 0 0 1.44066 -1.57095 -0 -0 -1.67596 -0.38765 0 0 -0.66963 0 0 -0.12857 0 0 0 0.4178 0 0.83697 0.43412 0.50666 -1.46773
CYS:disulfide_634 -4.40522 0.78236 4.32127 -0.07263 0.48478 0.08248 2.05368 -2.11976 -1e-05 -0.00027 -0.93131 -0.22318 0 0 0 0 0.23857 0.17248 0.47806 1.58498 0 -0.38509 0 3.6196 1.23469 1.01722 7.9327
PRO_635 -6.87923 1.20359 3.71856 -0.07403 0 0.04489 1.64867 -1.57159 -0 -0 -1.02038 0.57255 0 0 0 0 0 -0.2517 0.02857 0.24777 0 -1.03531 0 -2.4119 1.56916 1.03945 -3.17094
ASN_636 -4.49371 0.36873 4.08356 -0.18601 0.02719 0.287 1.31544 -1.9467 -0.00077 -0.01336 -0.88815 -0.32025 0 0 0 0 0 0.0257 0.07923 0 1.56573 0.02837 0 -0.93687 0.44928 0.53386 -0.02172
ASP_637 -5.96343 0.80198 7.40463 -0.25252 0.11418 0.88168 3.80123 -3.40441 -0 -0 -4.45522 -0.96266 0 0 -0.58941 0 0 -0.03169 0.03538 0 1.84159 -0.87767 0 -2.3716 0.182 0.51045 -3.33549
THR_638 -5.43979 0.59905 5.2635 -0.22626 0.07707 0.1301 2.42812 -2.61932 -0 -0 -2.68564 -1.19382 0 0 -0.32555 0 0 -0.09786 0.00163 2.0881 0 0.22415 4.14457 -1.0874 0.25257 0.63819 2.17139
GLY_639 -1.75988 0.27971 2.44408 -5e-05 0 0 1.20685 -1.18099 -0.01307 -0.09694 -1.4842 -0.41844 0 0 -0.58941 0 0 -0.13852 0 0 0 0.39224 0 0.83697 0.08493 0.39238 -0.04435
CYS:disulfide_640 -4.07936 0.68389 3.04253 -0.07699 0.00532 0.06451 1.43697 -1.54041 -0.01273 -0.12421 -1.20104 -0.52131 0 0 0 0 0.23857 0.08509 0.1042 0.55736 0 0.20115 0 3.6196 -0.17488 0.46502 2.7733
GLY_641 -2.74163 0.23675 2.35791 -0.00028 0 0 0.86938 -1.205 -0 -0 -1.14945 -0.18906 0 0 0 0 0 -0.08227 0 0 0 -1.08482 0 0.83697 0.03012 0.57804 -1.54335
CYS_642 -5.32823 0.73125 4.46458 -0.06347 0.01268 0.02375 2.48824 -1.92809 -0.01976 -0.10485 -2.13956 -1.08982 0 0 -0.59931 0 0 0.35682 0.00258 0.98862 0 -0.28222 0 3.6196 0.96098 1.09592 3.18972
PRO_643 -3.53089 0.4136 2.89899 -0.17712 0.04251 0.12528 1.27036 -1.23492 -0 -0 -1.42812 0.01331 0 0 0 0 0 0.04228 0.00435 0.19301 0 -0.87597 0 -2.4119 1.11853 1.2394 -2.2973
ASN_644 -4.96427 0.74373 4.73 -0.19673 0.07117 0.30833 2.32079 -2.36573 -0.00797 -0.09104 -3.70297 -0.76914 0 0 0 -0.63073 0 -0.01532 0.0824 0 1.60209 -0.12929 0 -0.93687 2.875 1.18052 0.10396
ASP_645 -3.72681 0.37653 5.01181 -0.09843 0.00243 0.29556 2.214 -2.1967 -0.03446 -0.29674 -2.88634 -0.56116 0 0 0 -0.76173 0 -0.04838 0.15426 0 1.76206 0.06314 0 -2.3716 2.59386 1.27505 0.76633
THR_646 -3.32481 0.34742 2.49373 -0.21255 0.21331 0.08049 0.93237 -1.25254 -0 -0 0.16686 -0.75049 0 0 0 0 0 -0.03811 0.0275 0.18505 0 0.2439 2.41722 -1.0874 0.38981 0.77028 1.60203
GLY_647 -2.11108 0.16566 2.11843 -8e-05 0 0 0.9874 -1.07686 -0.01134 -0.10189 -1.02048 -0.32992 0 0 0 0 0 -0.13711 0 0 0 0.58672 0 0.83697 0.55291 0.41821 0.87755
CYS_648 -5.29819 0.84023 4.98451 -0.04871 0 0.0146 2.46942 -2.24635 -0.02188 -0.16151 -1.16322 -0.30593 0 0 0 0 0 0.10768 0.0911 0.20546 0 0.0682 0 3.6196 0.51403 0.82181 4.49085
PRO_649 -3.93333 0.72575 3.10692 -0.08707 0.00024 0.05405 1.63609 -1.40915 -0 -0 -1.16742 0.67814 0 0 0 0 0 -0.16755 0.00349 0.59862 0 -0.50433 0 -2.4119 -0.01785 0.91077 -1.98452
ASN_650 -4.86513 0.75088 4.27026 -0.30713 0.06529 0.59108 2.06432 -2.04526 -0.00847 -0.11373 -0.94439 -1.32022 0 0 0 0 0 0.01469 0.03418 0 2.60511 -0.26686 0 -0.93687 -0.21232 0.60919 -0.01537
ASP_651 -3.06288 0.47346 4.7754 -0.22833 0.06798 0.77119 1.98682 -2.14958 -0 -0 0.14862 -1.67203 0 0 0 0 0 0.07092 0.00761 0 2.11303 -0.37918 0 -2.3716 -0.26035 0.65468 0.94574
THR_652 -2.53749 0.37014 3.45042 -0.13189 0.0433 0.07187 1.95437 -1.6692 -0 -0 -1.50277 -0.27768 0 0 0 0 0 -0.05418 0 0.01911 0 -0.22011 4.26432 -1.0874 -0.52138 0.39357 2.56501
GLY_653 -1.60935 0.13487 1.95572 -6e-05 0 0 1.09563 -0.91591 -0 -0 -0.43062 -0.3459 0 0 0 0 0 -0.03876 0 0 0 -1.48493 0 0.83697 0.25664 0.1657 -0.38
CYS:disulfide_654 -4.24447 0.67884 2.81284 -0.06321 0.00073 0.04462 0.98524 -1.40204 -0 -0 0.27312 -0.35319 0 0 0 0 -0.56459 0.02354 0.00045 0.42669 0 -0.01795 0 3.6196 0.21154 0.79419 3.22594
PRO_655 -3.58614 0.67688 2.94799 -0.11612 0 0.08506 1.53536 -1.28261 -0.00452 -0.02421 -0.36455 0.3078 0 0 0 0 0 -0.03097 0.0264 0.22021 0 -1.16596 0 -2.4119 -0.61969 0.9856 -2.82136
ASN_656 -4.46461 0.32651 3.75263 -0.26399 0.03723 0.44642 1.21466 -1.95017 -0.00459 -0.07235 -0.46826 -0.68532 0 0 -0.5293 0 0 -0.06081 0.0215 0 2.115 -0.3948 0 -0.93687 -0.10549 0.54891 -1.47371
ASP_657 -3.39083 0.18821 3.64727 -0.28088 0.05696 0.91846 1.03171 -1.72185 -0 -0 -0.95686 -0.04929 0 0 0 0 0 -0.04422 0.04915 0 2.27282 -0.48234 0 -2.3716 0.02226 0.73227 -0.37875
THR_658 -5.19064 0.51797 4.90825 -0.11144 0.09007 0.0721 2.06946 -2.46117 -0.02403 -0.1471 -2.09951 -0.45584 0 0 0 0 0 -0.0115 0.1144 0.1976 0 -0.7719 2.27386 -1.0874 -0.25691 0.62689 -1.74684
GLY_659 -3.33246 0.42985 1.96139 -0.00021 0 0 0.56582 -1.22322 -0 -0 -0.78779 -0.26358 0 0 0 0 0 -0.12372 0 0 0 0.8963 0 0.83697 0.02989 0.24328 -0.76748
CYS:disulfide_660 -4.67244 0.32115 3.28879 -0.03613 0 0.01516 1.35505 -1.63626 -0.00545 -0.04396 -0.21888 -0.22435 0 0 0 0 -0.56459 0.00021 0.02929 0.14048 0 -0.00596 0 3.6196 0.63646 0.47027 2.46844
GLY_661 -2.66779 0.16021 2.05492 -7e-05 0 0 0.76538 -1.00678 -0 -0 0.29584 -0.25264 0 0 0 0 0 0.00979 0 0 0 -1.21525 0 0.83697 2.17439 1.0486 2.20358
CYS_662 -5.83197 1.34195 4.92739 -0.0507 0.0047 0.0209 1.74119 -2.41716 -0.00545 -0.04396 -1.88836 -0.32509 0 0 0 0 0 0.0431 0.0041 0.8425 0 0.08943 0 3.6196 1.60089 1.72755 5.4006
PRO_663 -4.58875 0.61642 2.30428 -0.08312 0 0.0516 0.90797 -1.1965 -0.02402 -0.23582 -0.27203 0.70818 0 0 0 0 0 -0.07871 0.01012 0.52714 0 -0.16017 0 -2.4119 -0.2868 1.31647 -2.89565
ASN_664 -2.36709 0.17667 1.97086 -0.41667 0.10702 0.86514 0.3641 -0.95111 -0 -0 0.02531 -1.24746 0 0 0 0 0 -0.02986 0.11329 0 2.60758 -0.77509 0 -0.93687 0.44701 0.41915 0.37198
ASP_665 -3.71132 0.51587 4.33859 -0.10271 0.00899 0.30582 2.07488 -1.95901 -0 -0 -2.17909 -1.29596 0 0 -0.80211 0 0 0.09891 0.02049 0 2.30578 -0.22291 0 -2.3716 0.78393 0.35326 -1.8382
THR_666 -3.49723 0.25477 3.15163 -0.11206 0.07273 0.07116 1.40626 -1.51576 -0 -0 -2.80076 -0.4965 0 0 -0.80211 0 0 -0.00114 0.01026 0.11319 0 -0.62635 2.27537 -1.0874 0.06723 0.48533 -3.03139
GLY_667 -2.47555 0.07935 2.13815 -0.00033 0 0 1.00084 -1.14738 -0 -0 -1.61082 -0.15973 0 0 0 0 0 -0.08525 0 0 0 -0.90786 0 0.83697 -0.02444 0.33002 -2.02606
CYS_668 -2.738 0.42192 1.63882 -0.09117 0.01769 0.07673 0.0714 -0.91567 -0 -0 -0.45216 -0.26767 0 0 0 0 0 0.41468 0.06464 0.2835 0 -0.127 0 3.6196 0.18462 0.95048 3.15241
PRO_669 -2.38475 0.31927 1.56481 -0.20263 0.00828 0.15156 0.10158 -0.70589 -2e-05 -0.00011 -0.69149 -0.04285 0 0 0 0 0 -0.007 0.00802 0.44677 0 -0.85495 0 -2.4119 -0.03478 1.21479 -3.52128
ASN_670 -4.56351 0.24563 4.17173 -0.1833 0.019 0.27817 1.21697 -1.94177 -0.01547 -0.12351 -1.23737 -0.56777 0 0 0 -0.76173 0 -0.00695 0.00683 0 2.82724 -0.36497 0 -0.93687 -0.26737 0.42766 -1.77734
ASP_671 -1.6217 0.06391 2.10268 -0.10708 0.00926 0.30136 0.23166 -0.96499 -0.00797 -0.09104 -0.69266 -0.27155 0 0 0 0 0 -0.02938 0.00688 0 1.87653 0.05904 0 -2.3716 -0.29514 0.15002 -1.65177
THR_672 -2.79664 0.1304 2.1248 -0.11937 0.07904 0.08451 0.84137 -1.03984 -0 -0 -1.05543 -0.58445 0 0 0 0 0 0.00062 0.02853 0.0975 0 -0.6081 2.27408 -1.0874 -0.39394 0.19696 -1.82736
GLY_673 -2.99087 0.35341 2.4359 -0.00028 0 0 1.00898 -1.23715 -0 -0 -1.12403 -0.15892 0 0 -0.32555 0 0 -0.08129 0 0 0 -1.05643 0 0.83697 -0.0993 0.19704 -2.24153
CYS_674 -6.67552 1.13258 5.36953 -0.08825 0.00045 0.04698 2.34856 -2.48567 -0.0308 -0.224 -3.85829 0.10581 0 0 0 0 0 0.22869 0.03132 0.63175 0 0.11004 0 3.6196 -0.25816 1.0156 1.02023
PRO_675 -5.04949 0.53836 3.88798 -0.11804 0.00195 0.0876 2.0319 -1.7062 -0 -0 -3.24711 0.25067 0 0 0 0 0 -0.08172 0.04072 0.17657 0 -1.00201 0 -2.4119 -0.72733 1.14447 -6.18358
ASN_676 -4.08867 0.34389 5.37911 -0.23615 0.03976 0.43484 1.31872 -2.34473 -0.00211 -0.04256 -1.90142 -0.44697 0 0 -0.38193 0 0 -0.05762 0.03325 0 3.9546 0.35696 0 -0.93687 -0.0269 0.49698 1.8922
ASP_677 -5.0653 0.4068 6.91309 -0.13022 0.06471 0.40985 1.73037 -2.94159 -0.02822 -0.18457 -3.63258 -0.37665 0 0 -0.38193 -1.51877 0 0.2211 0.09407 0 2.6919 -0.45185 0 -2.3716 0.16939 0.52754 -3.85446
THR_678 -6.24682 0.5959 4.5903 -0.19522 0.08795 0.0726 2.67077 -2.38372 -0.01773 -0.12706 -2.21576 -0.51996 0 0 0 0 0 -0.01649 0.04569 0.527 0 -0.40599 2.31489 -1.0874 -0.12197 1.13089 -1.30213
GLY_679 -3.68326 0.72896 3.70541 -5e-05 0 0 1.67769 -1.86378 -0.01928 -0.10704 -1.51978 -0.40889 0 0 0 0 0 -0.01187 0 0 0 0.18873 0 0.83697 0.24167 1.21222 0.97771
CYS_680 -7.17088 0.69268 3.66402 -0.04691 0.00063 0.0183 1.32062 -1.98634 -0 -0 -0.90721 -0.46247 0 0 0 0 0 0.0164 0.13669 0.57185 0 0.22734 0 3.6196 -0.09459 0.52632 0.12604
GLY_681 -4.02994 0.67686 2.45965 -4e-05 0 0 0.97498 -1.49182 -0.03929 -0.16091 -0.84776 -0.39716 0 0 0 0 0 0.08249 0 0 0 -0.91515 0 0.83697 -0.57542 0.60077 -2.82578
CYS:disulfide_682 -6.19972 1.65911 3.9001 -0.07005 0.01154 0.07412 1.93549 -2.03795 -0.0034 -0.0136 0.65122 -0.2553 0 0 0 0 0.14259 0.67706 0.20795 0.92289 0 -0.11629 0 3.6196 1.28953 1.66423 8.05911
PRO_683 -2.72736 0.36144 1.27207 -0.12117 0.01613 0.07598 0.0532 -0.56172 -0 -0 0.49057 0.54337 0 0 0 0 0 0.04229 0.00973 0.08394 0 0.44934 0 -2.4119 1.92371 1.5918 1.09143
ASN_684 -5.54358 0.662 4.65387 -0.17018 0.00838 0.24295 2.01474 -2.21533 -0.04791 -0.40312 -0.5236 -0.65471 0 0 -1.11551 0 0 0.07933 0.14102 0 2.12309 0.5645 0 -0.93687 0.53283 0.67683 0.08874
ASP_685 -3.00703 0.21984 4.06343 -0.21033 0.08952 0.67591 1.35801 -1.81809 -0.05146 -0.49605 -2.84991 -1.48582 0 0 -0.53979 -0.55947 0 -0.06981 0.00025 0 2.32316 -0.80514 0 -2.3716 0.16171 0.55055 -4.82212
THR_686 -5.54713 0.45301 4.49386 -0.14258 0.09764 0.08364 2.03732 -2.25167 -0.05187 -0.58161 -1.19869 -1.03762 0 0 0 -0.53945 0 0.09087 0.02376 0.01003 0 -0.25066 2.28352 -1.0874 -0.32368 0.70947 -2.72924
GLY_687 -3.13425 0.3839 3.40747 -0.00018 0 0 0.97697 -1.65939 -0.01139 -0.11822 -2.03325 -0.17468 0 0 -0.53979 0 0 -0.08819 0 0 0 -0.56269 0 0.83697 -0.17872 0.69057 -2.20488
CYS_688 -4.57415 0.3788 2.88765 -0.06931 0.01073 0.07402 1.01277 -1.27934 -0.02158 -0.1436 -0.67687 -0.38222 0 0 0 0 0 0.89324 0.00293 0.32009 0 -0.02541 0 3.6196 0.77291 0.86801 3.66827
PRO_689 -6.29632 0.8765 4.25423 -0.14137 0.0007 0.10233 1.2247 -1.71225 -0.01418 -0.10385 -0.82576 0.21678 0 0 0 0 0 -0.03155 0.02786 0.28462 0 -1.12319 0 -2.4119 0.37195 0.99291 -4.30778
ASN_690 -3.82232 0.29752 2.86064 -0.41558 0.09569 0.85878 0.55913 -1.34668 -0.00996 -0.0998 -0.53899 -1.43589 0 0 0 0 0 3e-05 0.12333 0 2.86628 -0.68087 0 -0.93687 -0.00826 0.50309 -1.13073
ASP_691 -3.76651 0.20475 4.63385 -0.10198 0.00107 0.30488 1.31727 -1.80381 -0.02809 -0.17934 -1.31625 -0.18735 0 0 0 -0.30789 0 -0.05363 0.077 0 1.99646 -0.14103 0 -2.3716 0.34393 0.33085 -1.04744
THR_692 -3.85412 0.15263 2.72124 -0.21447 0.1028 0.09666 1.51225 -1.59572 -0.01462 -0.09848 -2.82213 -0.71037 0 0 -0.78662 0 0 0.0241 0.2313 0.13025 0 0.14204 4.09396 -1.0874 0.18504 0.44721 -1.34445
GLY_693 -2.37982 0.08681 1.3032 -0.00041 0 0 0.79963 -0.77421 -0.0036 -0.03632 -1.59975 -0.15329 0 0 -0.78662 0 0 -0.09054 0 0 0 -0.68812 0 0.83697 0.14125 0.43103 -2.91376
CYS_694 -5.21645 1.00145 2.64255 -0.0714 5e-05 0.03913 0.88558 -1.26786 -0.01777 -0.13147 -1.04792 -0.05046 0 0 -0.70524 0 0 0.85629 0.0102 0.15378 0 -0.40797 0 3.6196 1.32454 1.0143 2.63094
PRO_695 -6.2277 1.26112 3.82602 -0.12799 0.00103 0.0949 1.22279 -1.76796 -0 -0 -1.18488 0.21806 0 0 0 0 0 -0.06178 0.02912 0.20677 0 -1.05584 0 -2.4119 0.92673 1.15549 -3.89602
ASN_696 -2.24728 0.05265 2.85643 -0.17963 0.02338 0.28101 1.05906 -1.31069 -0 -0 -1.58398 -0.3595 0 0 0 0 0 -0.05821 0.00013 0 1.55521 0.05406 0 -0.93687 -0.4773 0.39249 -0.87904
ASP_697 -3.51754 0.52901 3.4784 -0.12922 0.02363 0.40411 0.83291 -1.67944 -0.00983 -0.07557 -1.1186 -0.34475 0 0 0 0 0 -0.04812 0.00575 0 2.64646 -0.30007 0 -2.3716 -0.45458 0.36206 -1.767
THR_698 -4.30555 0.57506 2.72737 -0.18078 0.09925 0.06361 1.33902 -1.63285 -0.0276 -0.20704 -1.45821 -0.96753 0 0 -0.06916 0 0 -0.04357 6e-05 0.66736 0 -0.58817 2.32685 -1.0874 -0.24615 0.43222 -2.58321
GLY_699 -2.08168 0.26751 1.56033 -0.0005 0 0 0.60815 -0.89394 -0 -0 -0.52875 -0.22742 0 0 -0.06916 0 0 -0.12021 0 0 0 -0.30749 0 0.83697 0.35142 0.25286 -0.35192
CYS_700 -4.9955 0.37452 2.06994 -0.083 0.00201 0.04497 0.48533 -1.04933 -0.01786 -0.0863 -0.57131 -0.06085 0 0 0 0 0 0.00685 0.00163 0.47325 0 -0.0024 0 3.6196 -0.08306 0.20998 0.33847
GLY_701 -2.08661 0.4827 1.95457 -0.00036 0 0 0.94837 -0.94442 -0.0036 -0.03632 -1.0214 -0.14361 0 0 0 0 0 -0.02153 0 0 0 -0.48355 0 0.83697 -0.24219 0.52459 -0.23638
CYS:disulfide_702 -3.48426 0.67498 1.80959 -0.0691 0.00177 0.05241 0.55583 -1.03407 -0 -0 0.24391 -0.36941 0 0 0 0 -0.3207 0.1135 0.05754 0.30721 0 -0.01546 0 3.6196 -0.14251 1.21594 3.21678
PRO_703 -7.32134 1.30683 4.35716 -0.10238 0.0046 0.06421 1.3727 -1.69166 -0 -0 0.37693 0.6472 0 0 0 0 0 0.01531 0.02347 0.33864 0 -0.07401 0 -2.4119 -0.14174 1.07915 -2.15681
ASN_704 -4.1756 0.33199 3.42755 -0.20916 0.03354 0.33448 1.65438 -1.63587 -0 -0 -1.47713 -0.66811 0 0 0 -0.61014 0 -0.05484 0.0144 0 3.49229 -1.05014 0 -0.93687 -0.33975 0.53474 -1.33424
ASP_705 -5.34484 0.65996 7.19184 -0.09561 0 0.26658 2.9243 -3.0486 -0.02135 -0.15905 -4.90431 -0.98735 0 0 -1.85156 0 0 0.07031 0.02258 0 4.22923 -0.41795 0 -2.3716 0.206 0.62599 -3.00545
THR_706 -3.8068 0.23524 4.49421 -0.1193 0.04783 0.05465 2.79975 -2.07105 -0.0151 -0.16456 -2.39604 -0.94231 0 0 -2.13468 0 0 -0.1 0.00523 0.3518 0 0.30813 2.3904 -1.0874 0.54221 0.70185 -0.90594
GLY_707 -3.59337 0.5517 3.30327 -6e-05 0 0 0.89373 -1.63648 -0 -0 -1.15734 -0.39023 0 0 -0.21159 0 0 -0.08412 0 0 0 0.16801 0 0.83697 0.04835 0.60622 -0.66493
CYS:disulfide_708 -5.39343 0.89724 4.23945 -0.07074 0.03484 0.05819 1.92439 -1.85949 -0 -0 -1.23107 -0.45246 0 0 0 0 -0.3207 -0.05099 0.32933 0.30717 0 -0.02873 0 3.6196 1.80147 1.19637 5.00042
PRO_709 -2.14174 0.57112 1.71184 -0.12577 0.00928 0.0908 0.39361 -0.78137 -0 -0 0.0846 0.22596 0 0 0 0 0 -0.09786 0.02403 0.1283 0 -0.83412 0 -2.4119 1.42479 1.06616 -0.66229
ASN_710 -1.49911 0.07437 1.63103 -0.20178 0.04921 0.34095 0.45244 -0.82084 -0.02154 -0.2595 -0.3008 -1.05542 0 0 0 0 0 0.09882 0.03104 0 1.81522 -1.02868 0 -0.93687 -0.3117 0.51829 -1.42485
ASP_711 -5.4302 0.77173 6.94143 -0.23087 0.09045 0.74833 2.74535 -2.94408 -0.04656 -0.43868 -4.17677 -1.36802 0 0 -0.52295 -0.61014 0 -0.04592 0.00121 0 2.24635 -0.8012 0 -2.3716 -0.22531 0.51051 -5.15694
THR_712 -1.56527 0.07559 2.04112 -0.12799 0.07786 0.06614 0.71293 -1.02888 -0.02092 -0.28259 0.17185 -0.88396 0 0 0 0 0 0.01662 5e-05 0.07404 0 -0.0404 2.25941 -1.0874 -0.38167 0.30065 0.37716
GLY_713 -1.64999 0.22317 2.17096 -7e-05 0 0 0.84151 -0.97216 -0 -0 -1.75329 -0.37707 0 0 -0.52295 0 0 -0.08628 0 0 0 0.46858 0 0.83697 -0.09292 0.15565 -0.75788
CYS_714 -5.75966 1.09054 4.72186 -0.0934 0.00071 0.05079 1.23164 -2.13164 -0.0225 -0.16124 -1.58262 0.00107 0 0 0 0 0 0.74654 0.00801 0.48841 0 0.145 0 3.6196 -0.12912 0.98618 3.21017
PRO_715 -2.7816 0.66949 2.12952 -0.15043 0.00216 0.1107 0.56968 -0.93293 -0 -0 -1.22965 0.11095 0 0 0 0 0 -0.04573 0.0091 0.244 0 -1.03339 0 -2.4119 -0.63804 1.55139 -3.8267
ASN_716 -2.45185 0.15026 2.54344 -0.20585 0.03084 0.34458 0.24674 -1.21737 -0 -0 -0.03648 -0.76502 0 0 0 0 0 0.08608 0.00986 0 2.09551 -0.6431 0 -0.93687 0.04836 0.72143 0.02056
ASP_717 -1.30541 0.22038 2.0216 -0.11167 0.00062 0.33555 0.57945 -0.85903 -0 -0 -0.76939 -0.49019 0 0 -0.44565 0 0 -0.01622 0.05018 0 2.02545 -0.22177 0 -2.3716 0.42974 0.41505 -0.5129
THR_718 -3.41644 0.56125 1.99824 -0.19016 0.21728 0.0848 1.50056 -1.39318 -0 -0 -0.89765 -0.43664 0 0 -0.44565 0 0 0.02366 0 0.0673 0 0.99547 2.29052 -1.0874 5.49218 0.8446 6.20875
GLY_719 -1.55526 0.17935 1.76801 -5e-05 0 0 0.88286 -0.8451 -0 -0 -1.97949 -0.38568 0 0 -0.9673 0 0 -0.09265 0 0 0 0.52733 0 0.83697 5.58244 0.67525 4.62668
CYS_720 -4.43361 0.51416 3.12907 -0.04678 0 0.01387 1.73738 -1.72168 -0.01627 -0.10128 -1.87311 -0.92969 0 0 0 0 0 2e-05 0.01116 0.93059 0 -0.07732 0 3.6196 -0.00726 0.50736 1.25621
GLY_721 -2.68247 0.33083 1.68229 -0.00049 0 0 0.6661 -1.02504 -0 -0 -0.4635 -0.21935 0 0 0 0 0 -0.04261 0 0 0 -1.52788 0 0.83697 0.04732 0.44036 -1.95749
CYS_722 -6.23084 0.63721 4.02018 -0.06906 0.00613 0.04783 1.58997 -1.90208 -0.00742 -0.04193 -1.31422 -0.3546 0 0 0 0 0 -0.06714 0.02854 0.40891 0 -0.02738 0 3.6196 -0.20005 0.89329 1.03692
PRO_723 -2.24764 0.38861 1.14894 -0.11636 0.01396 0.0726 0.33909 -0.45606 -0 -0 0.11203 0.61785 0 0 0 0 0 0.02112 0.00141 0.25377 0 0.04712 0 -2.4119 -0.15992 1.04376 -1.33161
ASN_724 -4.64027 0.36351 4.62551 -0.35426 0.07658 0.64375 2.92255 -2.15229 -0 -0 -0.85464 -0.6234 0 0 -1.05614 0 0 0.04084 0.00443 0 1.85664 0.08646 0 -0.93687 0.24653 0.50133 0.75029
ASP_725 -1.37865 0.11182 1.59566 -0.126 0.0207 0.39669 0.45595 -0.79494 -0 -0 0.01274 -0.51942 0 0 0 0 0 -0.18299 0.03658 0 1.87401 0.01118 0 -2.3716 0.32416 0.54759 0.01348
THR_726 -4.64423 0.44235 3.69692 -0.12608 0.05465 0.07181 2.2872 -1.82736 -0.00333 -0.05217 -2.09179 -1.24235 0 0 -1.716 0 0 -0.05295 0.00648 0.06928 0 -0.11262 2.29512 -1.0874 -0.00487 0.66839 -3.36896
GLY_727 -3.44725 0.37255 2.65725 -0.00078 0 0 1.24025 -1.36678 -0.00742 -0.04189 -0.3374 -0.30085 0 0 0 0 0 0.07924 0 0 0 -1.18762 0 0.83697 0.02668 0.92895 -0.54809
CYS:disulfide_728 -4.12678 0.50339 3.40227 -0.07128 0.00263 0.05395 1.69937 -1.65525 -0.01609 -0.1326 -2.19196 -0.31866 0 0 0 0 -0.55863 0.22473 0.00147 0.37417 0 -0.01707 0 3.6196 -0.01833 1.89292 2.66786
PRO_729 -3.72568 0.43948 1.65944 -0.22594 0.03678 0.1675 0.91914 -0.95393 -0.01288 -0.07172 -0.05708 -0.19492 0 0 0 0 0 0.02266 0.02428 0.29036 0 -0.67922 0 -2.4119 -0.37234 1.74401 -3.40196
ASN_730 -6.6031 0.61965 6.25064 -0.16223 0.02305 0.2258 2.10871 -3.05978 -0.01906 -0.1588 -3.15019 -0.2391 0 0 -0.73413 0 0 0.18693 0.03159 0 1.94607 0.15847 0 -0.93687 -0.03847 0.93303 -2.61779
ASP_731 -4.22514 0.3976 5.25253 -0.24797 0.06733 0.82409 2.24898 -2.35499 -0.02191 -0.21207 -3.02847 -0.97239 0 0 0 0 0 0.10296 0.00983 0 1.93587 -0.73917 0 -2.3716 -0.00057 0.75536 -2.57972
THR_732 -6.42719 0.55148 5.91239 -0.14282 0.06917 0.10754 2.89305 -2.70582 -0.02774 -0.21394 -2.35549 -0.27275 0 0 -0.72788 -0.30789 0 -0.02609 0.02659 0.24134 0 0.69022 2.29423 -1.0874 1.05767 0.97193 0.52059
GLY_733 -2.02082 0.16128 2.21716 -5e-05 0 0 0.88993 -1.03131 -0.01786 -0.0863 -1.5039 -0.39192 0 0 0 0 0 0.0646 0 0 0 0.36144 0 0.83697 1.08357 0.85603 1.41882
CYS:disulfide_734 -4.75883 0.68564 3.26429 -0.02957 0 0.01158 0.88343 -1.50027 -0.00799 -0.07034 0.65171 -0.13402 0 0 0 0 0.24231 0.05415 0.7912 0.20387 0 -0.13723 0 3.6196 1.04955 0.92401 5.74309
PRO_735 -5.3321 0.77423 2.81984 -0.19097 0.0033 0.13177 0.95221 -1.13211 -0.0007 -0.00282 -1.25194 0.15992 0 0 0 0 0 0.04288 0.00681 0.28983 0 -0.67903 0 -2.4119 1.11195 1.0443 -3.66451
ASN_736 -6.0171 0.41517 5.27916 -0.32292 0.06048 0.58923 2.0206 -2.42217 -0.02714 -0.23159 -1.68912 -0.71355 0 0 0 0 0 0.40794 0.03104 0 1.79506 -0.60926 0 -0.93687 -0.03407 0.7611 -1.64399
ASP_737 -2.90114 0.03557 3.31199 -0.09513 0.00776 0.26235 1.02899 -1.41842 -0.01348 -0.10102 -0.40885 -0.13879 0 0 0 0 0 -0.00026 0.09866 0 2.02988 0.09598 0 -2.3716 -0.17167 0.66637 -0.08283
THR_738 -5.64608 0.70869 3.42762 -0.24236 0.4238 0.10088 1.08527 -1.90133 -0.04837 -0.23443 -1.43604 -0.65447 0 0 -0.78845 0 0 0.40694 0.01203 0.30143 0 0.09416 4.26142 -1.0874 -0.04008 0.7037 -0.55307
GLY_739 -3.11669 0.20784 3.08926 -0.00041 0 0 1.04263 -1.56744 -0.00051 -0.01093 -2.35043 -0.23751 0 0 -0.78845 0 0 -0.04558 0 0 0 0.3763 0 0.83697 0.12777 0.76063 -1.67654
CYS_740 -3.11372 0.2237 2.29113 -0.04923 0 0.01299 0.58879 -1.24657 -0.01273 -0.10266 -0.96083 -0.78248 0 0 -0.56099 0 0 0.11248 0.00382 0.21982 0 -0.14243 0 3.6196 0.15783 0.544 0.80252
GLY_741 -3.23753 0.64116 2.65068 -0.00098 0 0 1.50864 -1.51088 -0.00051 -0.01093 -1.68459 -0.25203 0 0 0 0 0 -0.0833 0 0 0 -1.54093 0 0.83697 0.48192 0.52539 -1.67691
CYS_742 -7.17591 1.14273 5.01278 -0.05544 0.0175 0.02424 2.35486 -2.55949 -0 -0 -1.24375 -0.54886 0 0 0 0 0 0.10784 0.00058 1.06648 0 -0.28525 0 3.6196 1.16137 1.03635 3.67564
PRO_743 -7.89895 2.31142 5.96483 -0.14161 0.00519 0.10185 2.59588 -2.74018 -0.03482 -0.18814 -3.02612 0.21938 0 0 0 0 0 0.18514 0.03074 0.18205 0 -1.12328 0 -2.4119 0.39105 1.36753 -4.20996
ASN_744 -4.87317 0.53743 5.3174 -0.19655 0.0033 0.26313 2.6679 -2.62286 -0.01962 -0.11605 -2.16353 -0.46295 0 0 0 0 0 -0.02935 0.01483 0 3.24703 0.04465 0 -0.93687 2.49265 1.24251 4.40987
ASP_745 -4.33345 0.81954 4.28175 -0.117 0.00916 0.35584 1.52765 -1.94937 -0 -0 -0.5955 -0.68683 0 0 0 0 0 -0.20289 0.00193 0 1.76022 0.0411 0 -2.3716 3.13311 1.27335 2.947
THR_746 -7.20853 1.19073 4.62928 -0.13693 0.07182 0.06845 2.9955 -2.51014 -0 -0 -2.38319 -0.36795 0 0 0 0 0 0.04344 0.01086 0.12705 0 -0.3242 4.25711 -1.0874 0.02244 1.07925 0.47757
GLY_747 -4.39391 0.92555 3.62322 -6e-05 0 0 1.76942 -1.97666 -0.02233 -0.1057 -2.51909 -0.3552 0 0 0 0 0 -0.08984 0 0 0 -1.53878 0 0.83697 -0.21843 0.64079 -3.42405
CYS:disulfide_748 -6.32732 0.72995 5.7809 -0.066 0.00022 0.06081 2.78253 -2.68582 -0.02282 -0.19004 0.48298 -0.31033 0 0 0 0 0.5019 0.50443 0.07966 1.37249 0 -0.38095 0 3.6196 1.11852 1.16982 8.22054
PRO_749 -3.71556 0.80134 1.67085 -0.14903 0.1177 0.09765 0.59667 -0.92792 -0 -0 -0.32999 0.16376 0 0 0 0 0 0.37842 0.01615 0.19055 0 -0.91487 0 -2.4119 1.44249 1.80331 -1.17038
ASN_750 -5.95498 0.98141 6.22949 -0.18825 0.00221 0.24632 3.48234 -3.00839 -0.01033 -0.10759 -2.70087 -0.49956 0 0 -1.18039 0 0 0.20598 0.13254 0 3.87696 0.02878 0 -0.93687 0.3277 1.47618 2.40267
ASP_751 -3.87849 0.20335 4.13807 -0.18068 0.04746 0.58368 0.9853 -1.91678 -0.01769 -0.11922 -1.36448 -3.54872 0 0 -0.49987 0 0 -0.04592 0.21412 0 4.18165 -0.33097 0 -2.3716 -0.17689 0.96026 -3.13742
THR_752 -5.74345 0.87498 5.42649 -0.11268 0.06377 0.08213 2.55831 -2.77705 -0 -0 -2.20691 -0.52018 0 0 -1.74138 0 0 0.0556 0.01751 0.10008 0 -0.46281 2.28612 -1.0874 -0.42007 0.94033 -2.6666
GLY_753 -3.91207 0.83164 2.59564 -0.00028 0 0 0.1462 -1.44904 -0 -0 -0.76539 -0.24331 0 0 0 0 0 0.06905 0 0 0 -1.53091 0 0.83697 0.21804 0.8554 -2.34806
CYS:disulfide_754 -6.05705 1.3751 4.10897 -0.06202 0 0.04925 2.00827 -2.01663 -0 -0 -0.92348 -0.36081 0 0 0 0 -0.43769 0.21131 0.04914 0.26045 0 -0.45417 0 3.6196 0.83506 1.71548 3.92077
PRO_755 -4.46565 1.08079 2.22218 -0.10984 2e-05 0.07783 0.70647 -0.88971 -0.01367 -0.10035 -0.34492 0.35642 0 0 0 0 0 -0.05709 0.00135 0.13574 0 -1.22374 0 -2.4119 0.16984 1.7154 -3.15081
ASN_756 -4.94123 0.38619 4.8704 -0.3207 0.15597 0.55761 2.76969 -2.36254 -0.0035 -0.05236 -1.90401 -0.80938 0 0 -1.11853 0 0 -0.0588 0.0028 0 2.02324 -0.65207 0 -0.93687 0.08053 0.72707 -1.58648
ASP_757 -5.09062 0.44102 5.26889 -0.12567 0.01603 0.39417 3.02683 -2.42505 -0 -0 -5.1571 -0.55076 0 0 -0.99762 0 0 -0.16288 0.02286 0 1.77549 0.00744 0 -2.3716 0.25394 0.46942 -5.20521
THR_758 -5.33961 0.5355 4.37113 -0.11291 0.09503 0.06395 2.23197 -2.44049 -0.00043 -0.01188 -1.48701 -1.13967 0 0 -0.80655 0 0 -0.05728 0.00249 0.10245 0 -0.70689 2.2581 -1.0874 -0.10618 0.43921 -3.19647
GLY_759 -3.86582 0.21389 3.89745 -5e-05 0 0 1.80423 -2.08225 -0 -0 -0.31028 -0.36339 0 0 -0.31198 0 0 -0.06094 0 0 0 0.89224 0 0.83697 0.3505 0.41784 1.41839
CYS:disulfide_760 -6.48225 0.64745 4.58902 -0.04202 0 0.01517 1.57641 -2.41514 -0.0289 -0.22461 -1.12425 -0.26218 0 0 -0.42958 0 0.5019 -0.01174 0.19408 0.6296 0 0.11345 0 3.6196 0.39819 0.77671 2.04092
GLY_761 -3.80474 0.47104 3.04992 -8e-05 0 0 1.305 -1.60412 -0.01018 -0.04674 -0.22998 -0.29522 0 0 0 0 0 -0.1258 0 0 0 0.57358 0 0.83697 0.67424 0.93283 1.72673
CYS:disulfide_762 -4.64457 1.17407 3.34639 -0.06779 0.00233 0.04442 1.21369 -1.67103 -0 -0 -0.91496 -0.4544 0 0 -0.90837 0 -0.01659 0.02314 0.1319 0.47168 0 0.24346 0 3.6196 6.57429 2.26929 10.4365
PRO_763 -6.8393 1.2245 5.43637 -0.12208 0.00032 0.08768 1.85691 -2.07672 -0.01383 -0.11171 -2.13594 0.27325 0 0 0 0 0 -0.00379 0.0162 0.23158 0 -1.14229 0 -2.4119 5.51514 1.95068 1.73508
ASN_764 -2.93945 0.13272 3.06362 -0.18129 0.02424 0.28051 1.00685 -1.39208 -0.02219 -0.18543 0.17235 -0.35961 0 0 0 0 0 -0.09126 0.01231 0 1.59519 0.10102 0 -0.93687 -0.37112 0.36661 0.27613
ASP_765 -3.82296 0.50459 4.59704 -0.11988 0.01548 0.37306 1.99706 -2.00119 -0.00733 -0.10454 -2.36361 -0.16696 0 0 -1.42566 0 0 0.17388 0.01573 0 2.10889 -0.23024 0 -2.3716 -0.33352 0.21443 -2.94732
THR_766 -6.92135 0.8229 4.41301 -0.21255 0.26119 0.07828 2.72329 -2.3808 -0.02427 -0.28065 -1.76135 -0.44744 0 0 -0.18386 0 0 0.26179 0.21026 0.18643 0 -0.1566 2.31122 -1.0874 0.06314 0.39321 -1.73155
GLY_767 -3.56241 0.11671 3.30876 -4e-05 0 0 1.57444 -1.68002 -0 -0 -1.79574 -0.37011 0 0 0 0 0 -0.14086 0 0 0 -1.31895 0 0.83697 -0.09263 0.61889 -2.505
CYS_768 -5.3989 0.52174 3.2857 -0.03524 0 0.01305 1.28695 -1.63777 -0.02401 -0.15845 -0.94805 -0.11236 0 0 0 0 0 0.01905 0.10442 0.20159 0 0.08226 0 3.6196 0.09929 1.29863 2.21748
PRO_769 -3.03457 0.28873 2.20548 -0.12651 0.00353 0.09231 0.56969 -0.92631 -0 -0 -0.14846 0.2027 0 0 0 0 0 -0.07805 0.00633 0.12742 0 -0.97985 0 -2.4119 0.19385 1.19509 -2.82054
ASN_770 -2.37411 0.18016 2.75952 -0.19433 0.00324 0.33156 1.2283 -1.25212 -0.01813 -0.25981 -0.06275 -0.72219 0 0 -0.90837 0 0 -0.04573 0.00108 0 3.72149 0.18825 0 -0.93687 -0.22002 0.47255 1.89173
ASP_771 -1.944 0.0683 3.24276 -0.14516 0.00266 0.43075 1.03039 -1.42406 -0 -0 -1.52363 -0.95102 0 0 -0.72826 0 0 -0.05363 0.26286 0 3.14824 0.06632 0 -2.3716 -0.12374 0.34559 -0.66722
THR_772 -3.97398 0.50173 3.7027 -0.12524 0.0455 0.06116 1.88982 -1.69737 -0 -0 -0.29427 -1.2616 0 0 -0.78239 0 0 0.04773 0.01465 0.47405 0 0.1033 2.47081 -1.0874 -0.28674 0.46703 0.2695
GLY_773 -3.3057 0.32546 3.65302 -5e-05 0 0 2.353 -1.78109 -0 -0 -3.15392 -0.42702 0 0 -0.72826 0 0 -0.0949 0 0 0 -1.30221 0 0.83697 -0.50889 0.44388 -3.6897
CYS_774 -5.10502 0.74958 3.82882 -0.06486 0.00055 0.04444 1.8459 -1.77461 -0 -0 -0.32788 -0.26529 0 0 -0.78239 0 0 -0.0446 0.00018 0.47393 0 -0.00396 0 3.6196 -0.82704 0.82489 2.19224
PRO_775 -3.75156 0.66679 1.98878 -0.09067 0.00071 0.05674 0.36211 -0.78715 -0 -0 0.21765 0.66982 0 0 0 0 0 -0.10148 0.00441 0.48427 0 -0.30453 0 -2.4119 -0.52047 0.91772 -2.59875
ASN_776 -4.56819 0.47972 4.50118 -0.29886 0.07964 0.50058 2.3739 -2.21776 -0 -0 -1.22636 -0.73864 0 0 -0.87869 0 0 -0.07369 0.01823 0 1.9457 -0.36981 0 -0.93687 -0.2619 0.34747 -1.32434
ASP_777 -1.62185 0.07938 1.97976 -0.11872 0.01287 0.36765 0.57922 -0.97791 -0 -0 0.12925 -0.51004 0 0 0 0 0 -0.1404 0.00521 0 1.77444 -0.00805 0 -2.3716 -0.17841 0.25578 -0.74341
THR_778 -2.37301 0.35824 2.73168 -0.12915 0.06534 0.08422 1.47986 -1.36354 -0.00997 -0.0494 -1.34638 -0.8661 0 0 -0.87869 0 0 -0.04235 0.00328 0.04436 0 -0.43706 2.28897 -1.0874 -0.17966 0.18329 -1.52347
GLY_779 -2.67359 0.10614 2.59872 -0.00011 0 0 0.92925 -1.27575 -0 -0 -1.43112 -0.39586 0 0 0 0 0 0.01578 0 0 0 0.36904 0 0.83697 0.71372 0.16797 -0.03884
CYS:CtermProteinFull_780 -1.88585 0.17338 2.08816 -0.17024 0.23825 0.12182 0.75049 -0.88599 -0.02953 -0.16408 -1.27915 -2.50443 0 0 0 0 0 0 0.00052 0.09264 0 0 0 3.6196 0.78499 0.18011 1.13069
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 642796 DOMAINID 638359 MODEL 3 GCPNDTGCPNDTGCPNDTGCGCPNDTGCPNDTGCPNDTGC
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 309.456
SSBOND     CYS A    2    CYS A   20                                       2.20  
SSBOND     CYS A   22    CYS A   48                                       2.02  
SSBOND     CYS A   28    CYS A   54                                       1.88  
SSBOND     CYS A   40    CYS A  288                                       2.03  
SSBOND     CYS A   62    CYS A   82                                       2.04  
SSBOND     CYS A   68    CYS A   80                                       2.20  
SSBOND     CYS A   74    CYS A   88                                       2.03  
SSBOND     CYS A   94    CYS A  100                                       2.06  
SSBOND     CYS A  102    CYS A  114                                       2.03  
SSBOND     CYS A  108    CYS A  394                                       2.02  
SSBOND     CYS A  120    CYS A  534                                       2.02  
SSBOND     CYS A  122    CYS A  520                                       2.04  
SSBOND     CYS A  128    CYS A  528                                       2.12  
SSBOND     CYS A  160    CYS A  162                                       2.10  
SSBOND     CYS A  180    CYS A  454                                       2.04  
SSBOND     CYS A  188    CYS A  780                                       2.04  
SSBOND     CYS A  202    CYS A  260                                       2.03  
SSBOND     CYS A  208    CYS A  734                                       2.05  
SSBOND     CYS A  294    CYS A  620                                       2.04  
SSBOND     CYS A  320    CYS A  622                                       2.05  
SSBOND     CYS A  340    CYS A  342                                       2.07  
SSBOND     CYS A  348    CYS A  360                                       2.03  
SSBOND     CYS A  354    CYS A  374                                       2.04  
SSBOND     CYS A  380    CYS A  582                                       2.13  
SSBOND     CYS A  420    CYS A  422                                       2.08  
SSBOND     CYS A  462    CYS A  508                                       2.03  
SSBOND     CYS A  468    CYS A  500                                       2.12  
SSBOND     CYS A  554    CYS A  754                                       2.04  
SSBOND     CYS A  594    CYS A  600                                       2.12  
SSBOND     CYS A  640    CYS A  728                                       2.05  
SSBOND     CYS A  642    CYS A  648                                       2.03  
SSBOND     CYS A  654    CYS A  720                                       2.06  
SSBOND     CYS A  662    CYS A  674                                       2.06  
SSBOND     CYS A  682    CYS A  702                                       2.03  
ATOM      1  N   GLY A   1      -7.702  -7.396   6.067  1.00 28.800          N  
ATOM      2  CA  GLY A   1      -8.690  -6.658   5.283  1.00 28.470          C  
ATOM      3  C   GLY A   1      -9.567  -7.565   4.413  1.00 28.660          C  
ATOM      4  O   GLY A   1      -9.094  -8.251   3.511  1.00 29.060          O  
ATOM      5 1H   GLY A   1      -7.018  -6.737   6.404  1.00 34.560          H  
ATOM      6 2H   GLY A   1      -8.110  -7.871   6.871  1.00 34.560          H  
ATOM      7 3H   GLY A   1      -7.235  -8.062   5.463  1.00 34.560          H  
ATOM      8 1HA  GLY A   1      -9.310  -6.087   5.963  1.00 34.160          H  
ATOM      9 2HA  GLY A   1      -8.173  -5.941   4.647  1.00 34.160          H  
ATOM     10  N   CYS A   2     -10.860  -7.593   4.669  1.00 28.460          N  
ATOM     11  CA  CYS A   2     -11.704  -8.494   3.884  1.00 28.680          C  
ATOM     12  C   CYS A   2     -12.375  -7.761   2.713  1.00 29.220          C  
ATOM     13  O   CYS A   2     -13.030  -6.740   2.940  1.00 29.330          O  
ATOM     14  CB  CYS A   2     -12.773  -9.159   4.741  1.00 40.060          C  
ATOM     15  SG  CYS A   2     -13.746 -10.385   3.819  1.00 40.060          S  
ATOM     16  H   CYS A   2     -11.251  -6.992   5.405  1.00 34.150          H  
ATOM     17  HA  CYS A   2     -11.063  -9.281   3.501  1.00 34.420          H  
ATOM     18 1HB  CYS A   2     -12.323  -9.640   5.604  1.00 48.080          H  
ATOM     19 2HB  CYS A   2     -13.460  -8.398   5.116  1.00 48.080          H  
ATOM     20  N   PRO A   3     -12.316  -8.276   1.448  1.00 29.650          N  
ATOM     21  CA  PRO A   3     -12.911  -7.707   0.236  1.00 30.260          C  
ATOM     22  C   PRO A   3     -14.359  -7.276   0.389  1.00 30.410          C  
ATOM     23  O   PRO A   3     -14.782  -6.281  -0.226  1.00 30.550          O  
ATOM     24  CB  PRO A   3     -12.820  -8.873  -0.753  1.00 45.390          C  
ATOM     25  CG  PRO A   3     -11.611  -9.646  -0.328  1.00 45.390          C  
ATOM     26  CD  PRO A   3     -11.570  -9.535   1.166  1.00 45.390          C  
ATOM     27  HA  PRO A   3     -12.302  -6.860  -0.089  1.00 36.310          H  
ATOM     28 1HB  PRO A   3     -13.744  -9.475  -0.711  1.00 54.470          H  
ATOM     29 2HB  PRO A   3     -12.739  -8.487  -1.780  1.00 54.470          H  
ATOM     30 1HG  PRO A   3     -11.744 -10.697  -0.635  1.00 54.470          H  
ATOM     31 2HG  PRO A   3     -10.699  -9.316  -0.822  1.00 54.470          H  
ATOM     32 1HD  PRO A   3     -12.063 -10.411   1.582  1.00 54.470          H  
ATOM     33 2HD  PRO A   3     -10.505  -9.447   1.450  1.00 54.470          H  
ATOM     34  N   ASN A   4     -15.107  -7.973   1.259  1.00 30.480          N  
ATOM     35  CA  ASN A   4     -16.515  -7.690   1.519  1.00 30.730          C  
ATOM     36  C   ASN A   4     -16.761  -6.224   1.891  1.00 30.420          C  
ATOM     37  O   ASN A   4     -17.888  -5.733   1.790  1.00 30.620          O  
ATOM     38  CB  ASN A   4     -17.016  -8.598   2.620  1.00 42.920          C  
ATOM     39  CG  ASN A   4     -17.148 -10.026   2.170  1.00 42.920          C  
ATOM     40  OD1 ASN A   4     -17.208 -10.324   0.972  1.00 42.920          O  
ATOM     41  ND2 ASN A   4     -17.188 -10.926   3.113  1.00 42.920          N  
ATOM     42  H   ASN A   4     -14.718  -8.782   1.730  1.00 36.580          H  
ATOM     43  HA  ASN A   4     -17.079  -7.891   0.608  1.00 36.880          H  
ATOM     44 1HB  ASN A   4     -16.328  -8.553   3.466  1.00 51.510          H  
ATOM     45 2HB  ASN A   4     -17.986  -8.246   2.968  1.00 51.510          H  
ATOM     46 1HD2 ASN A   4     -17.268 -11.893   2.878  1.00 51.510          H  
ATOM     47 2HD2 ASN A   4     -17.127 -10.650   4.073  1.00 51.510          H  
ATOM     48  N   ASP A   5     -15.713  -5.530   2.337  1.00 30.020          N  
ATOM     49  CA  ASP A   5     -15.793  -4.136   2.703  1.00 29.750          C  
ATOM     50  C   ASP A   5     -14.477  -3.462   2.310  1.00 29.160          C  
ATOM     51  O   ASP A   5     -13.860  -2.732   3.086  1.00 29.310          O  
ATOM     52  CB  ASP A   5     -16.126  -3.958   4.187  1.00 41.760          C  
ATOM     53  CG  ASP A   5     -16.529  -2.525   4.522  1.00 41.760          C  
ATOM     54  OD1 ASP A   5     -16.785  -1.774   3.600  1.00 41.760          O  
ATOM     55  OD2 ASP A   5     -16.601  -2.193   5.691  1.00 41.760          O  
ATOM     56  H   ASP A   5     -14.805  -6.001   2.415  1.00 36.020          H  
ATOM     57  HA  ASP A   5     -16.592  -3.671   2.127  1.00 35.700          H  
ATOM     58 1HB  ASP A   5     -16.942  -4.628   4.455  1.00 50.110          H  
ATOM     59 2HB  ASP A   5     -15.258  -4.234   4.789  1.00 50.110          H  
ATOM     60  N   THR A   6     -14.070  -3.685   1.053  1.00 28.580          N  
ATOM     61  CA  THR A   6     -12.839  -3.133   0.473  1.00 28.080          C  
ATOM     62  C   THR A   6     -12.715  -1.629   0.683  1.00 28.260          C  
ATOM     63  O   THR A   6     -11.624  -1.119   0.935  1.00 28.370          O  
ATOM     64  CB  THR A   6     -12.758  -3.399  -1.058  1.00 39.510          C  
ATOM     65  OG1 THR A   6     -12.770  -4.806  -1.308  1.00 39.510          O  
ATOM     66  CG2 THR A   6     -11.445  -2.791  -1.652  1.00 39.510          C  
ATOM     67  H   THR A   6     -14.611  -4.334   0.480  1.00 34.300          H  
ATOM     68  HA  THR A   6     -11.990  -3.617   0.955  1.00 33.700          H  
ATOM     69  HB  THR A   6     -13.616  -2.948  -1.553  1.00 47.410          H  
ATOM     70  HG1 THR A   6     -13.661  -5.175  -1.126  1.00 47.410          H  
ATOM     71 1HG2 THR A   6     -11.405  -2.998  -2.720  1.00 47.410          H  
ATOM     72 2HG2 THR A   6     -11.412  -1.717  -1.505  1.00 47.410          H  
ATOM     73 3HG2 THR A   6     -10.581  -3.231  -1.182  1.00 47.410          H  
ATOM     74  N   GLY A   7     -13.825  -0.905   0.544  1.00 28.350          N  
ATOM     75  CA  GLY A   7     -13.814   0.551   0.637  1.00 28.550          C  
ATOM     76  C   GLY A   7     -13.634   1.110   2.052  1.00 28.470          C  
ATOM     77  O   GLY A   7     -13.542   2.328   2.222  1.00 28.290          O  
ATOM     78  H   GLY A   7     -14.699  -1.373   0.347  1.00 34.020          H  
ATOM     79 1HA  GLY A   7     -13.018   0.936   0.001  1.00 34.260          H  
ATOM     80 2HA  GLY A   7     -14.749   0.931   0.225  1.00 34.260          H  
ATOM     81  N   CYS A   8     -13.610   0.256   3.069  1.00 28.690          N  
ATOM     82  CA  CYS A   8     -13.423   0.718   4.429  1.00 28.750          C  
ATOM     83  C   CYS A   8     -12.046   1.372   4.553  1.00 28.370          C  
ATOM     84  O   CYS A   8     -11.052   0.713   4.269  1.00 27.750          O  
ATOM     85  CB  CYS A   8     -13.492  -0.455   5.400  1.00 40.230          C  
ATOM     86  SG  CYS A   8     -13.260  -0.018   7.124  1.00 40.230          S  
ATOM     87  H   CYS A   8     -13.696  -0.751   2.898  1.00 34.430          H  
ATOM     88  HA  CYS A   8     -14.230   1.406   4.647  1.00 34.500          H  
ATOM     89 1HB  CYS A   8     -14.458  -0.926   5.307  1.00 48.270          H  
ATOM     90 2HB  CYS A   8     -12.749  -1.204   5.126  1.00 48.270          H  
ATOM     91  HG  CYS A   8     -13.214  -1.274   7.577  1.00 48.270          H  
ATOM     92  N   PRO A   9     -11.925   2.620   5.047  1.00 28.770          N  
ATOM     93  CA  PRO A   9     -10.672   3.357   5.172  1.00 28.600          C  
ATOM     94  C   PRO A   9      -9.657   2.696   6.104  1.00 28.160          C  
ATOM     95  O   PRO A   9      -8.466   3.024   6.058  1.00 27.720          O  
ATOM     96  CB  PRO A   9     -11.132   4.719   5.715  1.00 42.900          C  
ATOM     97  CG  PRO A   9     -12.463   4.452   6.385  1.00 42.900          C  
ATOM     98  CD  PRO A   9     -13.106   3.355   5.559  1.00 42.900          C  
ATOM     99  HA  PRO A   9     -10.241   3.474   4.167  1.00 34.320          H  
ATOM    100 1HB  PRO A   9     -10.377   5.113   6.413  1.00 51.480          H  
ATOM    101 2HB  PRO A   9     -11.210   5.441   4.888  1.00 51.480          H  
ATOM    102 1HG  PRO A   9     -12.307   4.158   7.437  1.00 51.480          H  
ATOM    103 2HG  PRO A   9     -13.066   5.373   6.402  1.00 51.480          H  
ATOM    104 1HD  PRO A   9     -13.712   2.751   6.240  1.00 51.480          H  
ATOM    105 2HD  PRO A   9     -13.695   3.770   4.719  1.00 51.480          H  
ATOM    106  N   ASN A  10     -10.130   1.819   6.984  1.00 28.380          N  
ATOM    107  CA  ASN A  10      -9.271   1.147   7.931  1.00 28.090          C  
ATOM    108  C   ASN A  10      -9.847  -0.186   8.391  1.00 28.150          C  
ATOM    109  O   ASN A  10     -10.753  -0.232   9.223  1.00 28.730          O  
ATOM    110  CB  ASN A  10      -8.998   2.035   9.131  1.00 39.440          C  
ATOM    111  CG  ASN A  10      -7.992   1.433  10.092  1.00 39.440          C  
ATOM    112  OD1 ASN A  10      -7.853   0.194  10.223  1.00 39.440          O  
ATOM    113  ND2 ASN A  10      -7.272   2.297  10.776  1.00 39.440          N  
ATOM    114  H   ASN A  10     -11.112   1.583   6.978  1.00 34.060          H  
ATOM    115  HA  ASN A  10      -8.323   0.931   7.437  1.00 33.710          H  
ATOM    116 1HB  ASN A  10      -8.621   3.001   8.790  1.00 47.330          H  
ATOM    117 2HB  ASN A  10      -9.930   2.219   9.664  1.00 47.330          H  
ATOM    118 1HD2 ASN A  10      -6.584   1.976  11.431  1.00 47.330          H  
ATOM    119 2HD2 ASN A  10      -7.411   3.279  10.641  1.00 47.330          H  
ATOM    120  N   ASP A  11      -9.307  -1.274   7.851  1.00 27.650          N  
ATOM    121  CA  ASP A  11      -9.738  -2.627   8.184  1.00 27.810          C  
ATOM    122  C   ASP A  11      -8.435  -3.340   8.542  1.00 27.640          C  
ATOM    123  O   ASP A  11      -8.271  -4.555   8.376  1.00 27.500          O  
ATOM    124  CB  ASP A  11     -10.463  -3.304   7.001  1.00 38.870          C  
ATOM    125  CG  ASP A  11     -11.350  -4.559   7.399  1.00 38.870          C  
ATOM    126  OD1 ASP A  11     -11.893  -4.548   8.478  1.00 38.870          O  
ATOM    127  OD2 ASP A  11     -11.454  -5.506   6.603  1.00 38.870          O  
ATOM    128  H   ASP A  11      -8.566  -1.165   7.169  1.00 33.180          H  
ATOM    129  HA  ASP A  11     -10.393  -2.611   9.055  1.00 33.370          H  
ATOM    130 1HB  ASP A  11     -11.108  -2.570   6.518  1.00 46.640          H  
ATOM    131 2HB  ASP A  11      -9.728  -3.609   6.257  1.00 46.640          H  
ATOM    132  N   THR A  12      -7.512  -2.542   9.107  1.00 27.770          N  
ATOM    133  CA  THR A  12      -6.148  -2.960   9.457  1.00 27.670          C  
ATOM    134  C   THR A  12      -6.148  -3.849  10.678  1.00 27.760          C  
ATOM    135  O   THR A  12      -5.142  -4.484  11.029  1.00 27.520          O  
ATOM    136  CB  THR A  12      -5.259  -1.755   9.809  1.00 38.780          C  
ATOM    137  OG1 THR A  12      -5.755  -1.103  10.991  1.00 38.780          O  
ATOM    138  CG2 THR A  12      -5.163  -0.725   8.662  1.00 38.780          C  
ATOM    139  H   THR A  12      -7.757  -1.565   9.283  1.00 33.320          H  
ATOM    140  HA  THR A  12      -5.718  -3.507   8.616  1.00 33.200          H  
ATOM    141  HB  THR A  12      -4.296  -2.133  10.034  1.00 46.530          H  
ATOM    142  HG1 THR A  12      -6.595  -0.673  10.812  1.00 46.530          H  
ATOM    143 1HG2 THR A  12      -4.509   0.089   8.963  1.00 46.530          H  
ATOM    144 2HG2 THR A  12      -4.765  -1.187   7.779  1.00 46.530          H  
ATOM    145 3HG2 THR A  12      -6.139  -0.329   8.432  1.00 46.530          H  
ATOM    146  N   GLY A  13      -7.292  -3.842  11.357  1.00 28.190          N  
ATOM    147  CA  GLY A  13      -7.541  -4.591  12.565  1.00 28.430          C  
ATOM    148  C   GLY A  13      -8.255  -5.912  12.306  1.00 28.130          C  
ATOM    149  O   GLY A  13      -8.651  -6.581  13.262  1.00 28.440          O  
ATOM    150  H   GLY A  13      -8.033  -3.280  10.970  1.00 33.830          H  
ATOM    151 1HA  GLY A  13      -6.592  -4.789  13.065  1.00 34.120          H  
ATOM    152 2HA  GLY A  13      -8.135  -3.984  13.248  1.00 34.120          H  
ATOM    153  N   CYS A  14      -8.475  -6.284  11.032  1.00 27.600          N  
ATOM    154  CA  CYS A  14      -9.155  -7.543  10.742  1.00 27.350          C  
ATOM    155  C   CYS A  14      -8.211  -8.567  10.091  1.00 27.010          C  
ATOM    156  O   CYS A  14      -8.169  -8.681   8.856  1.00 26.610          O  
ATOM    157  CB  CYS A  14     -10.320  -7.300   9.800  1.00 38.390          C  
ATOM    158  SG  CYS A  14     -11.148  -8.795   9.350  1.00 38.390          S  
ATOM    159  H   CYS A  14      -8.178  -5.688  10.252  1.00 33.120          H  
ATOM    160  HA  CYS A  14      -9.570  -7.928  11.665  1.00 32.820          H  
ATOM    161 1HB  CYS A  14     -11.048  -6.633  10.268  1.00 46.070          H  
ATOM    162 2HB  CYS A  14      -9.972  -6.805   8.889  1.00 46.070          H  
ATOM    163  HG  CYS A  14     -10.089  -9.250   8.668  1.00 46.070          H  
ATOM    164  N   PRO A  15      -7.527  -9.423  10.878  1.00 27.230          N  
ATOM    165  CA  PRO A  15      -6.490 -10.342  10.435  1.00 27.050          C  
ATOM    166  C   PRO A  15      -6.992 -11.659   9.841  1.00 26.860          C  
ATOM    167  O   PRO A  15      -6.698 -12.734  10.360  1.00 26.860          O  
ATOM    168  CB  PRO A  15      -5.725 -10.567  11.741  1.00 40.580          C  
ATOM    169  CG  PRO A  15      -6.786 -10.518  12.802  1.00 40.580          C  
ATOM    170  CD  PRO A  15      -7.754  -9.461  12.339  1.00 40.580          C  
ATOM    171  HA  PRO A  15      -5.876  -9.813   9.699  1.00 32.460          H  
ATOM    172 1HB  PRO A  15      -5.141 -11.475  11.690  1.00 48.690          H  
ATOM    173 2HB  PRO A  15      -5.003  -9.757  11.885  1.00 48.690          H  
ATOM    174 1HG  PRO A  15      -7.252 -11.491  12.923  1.00 48.690          H  
ATOM    175 2HG  PRO A  15      -6.324 -10.277  13.774  1.00 48.690          H  
ATOM    176 1HD  PRO A  15      -8.782  -9.761  12.592  1.00 48.690          H  
ATOM    177 2HD  PRO A  15      -7.452  -8.533  12.802  1.00 48.690          H  
ATOM    178  N   ASN A  16      -7.814 -11.585   8.816  1.00 26.800          N  
ATOM    179  CA  ASN A  16      -8.307 -12.808   8.197  1.00 26.730          C  
ATOM    180  C   ASN A  16      -7.417 -13.262   7.039  1.00 26.600          C  
ATOM    181  O   ASN A  16      -6.480 -12.571   6.649  1.00 26.510          O  
ATOM    182  CB  ASN A  16      -9.767 -12.695   7.849  1.00 37.450          C  
ATOM    183  CG  ASN A  16     -10.644 -12.739   9.079  1.00 37.450          C  
ATOM    184  OD1 ASN A  16     -10.320 -13.433  10.053  1.00 37.450          O  
ATOM    185  ND2 ASN A  16     -11.752 -12.053   9.056  1.00 37.450          N  
ATOM    186  H   ASN A  16      -8.014 -10.662   8.428  1.00 32.160          H  
ATOM    187  HA  ASN A  16      -8.241 -13.608   8.935  1.00 32.080          H  
ATOM    188 1HB  ASN A  16      -9.937 -11.757   7.327  1.00 44.940          H  
ATOM    189 2HB  ASN A  16     -10.048 -13.509   7.199  1.00 44.940          H  
ATOM    190 1HD2 ASN A  16     -12.363 -12.069   9.849  1.00 44.940          H  
ATOM    191 2HD2 ASN A  16     -12.001 -11.504   8.255  1.00 44.940          H  
ATOM    192  N   ASP A  17      -7.733 -14.409   6.457  1.00 26.700          N  
ATOM    193  CA  ASP A  17      -6.950 -14.947   5.362  1.00 26.690          C  
ATOM    194  C   ASP A  17      -7.821 -15.731   4.389  1.00 27.060          C  
ATOM    195  O   ASP A  17      -9.054 -15.623   4.425  1.00 27.610          O  
ATOM    196  CB  ASP A  17      -5.905 -15.886   5.939  1.00 37.370          C  
ATOM    197  CG  ASP A  17      -6.546 -17.091   6.639  1.00 37.370          C  
ATOM    198  OD1 ASP A  17      -7.745 -17.312   6.454  1.00 37.370          O  
ATOM    199  OD2 ASP A  17      -5.863 -17.754   7.374  1.00 37.370          O  
ATOM    200  H   ASP A  17      -8.509 -14.963   6.801  1.00 32.040          H  
ATOM    201  HA  ASP A  17      -6.467 -14.127   4.829  1.00 32.030          H  
ATOM    202 1HB  ASP A  17      -5.267 -16.238   5.166  1.00 44.840          H  
ATOM    203 2HB  ASP A  17      -5.287 -15.346   6.659  1.00 44.840          H  
ATOM    204  N   THR A  18      -7.166 -16.464   3.467  1.00 26.890          N  
ATOM    205  CA  THR A  18      -7.794 -17.350   2.497  1.00 26.910          C  
ATOM    206  C   THR A  18      -9.030 -16.795   1.807  1.00 26.950          C  
ATOM    207  O   THR A  18      -9.999 -17.511   1.524  1.00 26.790          O  
ATOM    208  CB  THR A  18      -8.051 -18.716   3.170  1.00 37.670          C  
ATOM    209  OG1 THR A  18      -8.986 -18.602   4.247  1.00 37.670          O  
ATOM    210  CG2 THR A  18      -6.745 -19.310   3.682  1.00 37.670          C  
ATOM    211  H   THR A  18      -6.149 -16.466   3.413  1.00 32.270          H  
ATOM    212  HA  THR A  18      -7.067 -17.521   1.720  1.00 32.290          H  
ATOM    213  HB  THR A  18      -8.450 -19.382   2.458  1.00 45.200          H  
ATOM    214  HG1 THR A  18      -8.587 -18.045   4.987  1.00 45.200          H  
ATOM    215 1HG2 THR A  18      -6.914 -20.268   4.125  1.00 45.200          H  
ATOM    216 2HG2 THR A  18      -6.076 -19.416   2.864  1.00 45.200          H  
ATOM    217 3HG2 THR A  18      -6.305 -18.664   4.414  1.00 45.200          H  
ATOM    218  N   GLY A  19      -8.930 -15.527   1.419  1.00 27.240          N  
ATOM    219  CA  GLY A  19      -9.981 -14.786   0.741  1.00 27.440          C  
ATOM    220  C   GLY A  19     -10.221 -13.446   1.423  1.00 27.030          C  
ATOM    221  O   GLY A  19     -10.581 -12.478   0.759  1.00 27.090          O  
ATOM    222  H   GLY A  19      -8.063 -15.051   1.626  1.00 32.690          H  
ATOM    223 1HA  GLY A  19      -9.699 -14.627  -0.299  1.00 32.930          H  
ATOM    224 2HA  GLY A  19     -10.900 -15.370   0.745  1.00 32.930          H  
ATOM    225  N   CYS A  20      -9.941 -13.364   2.725  1.00 26.700          N  
ATOM    226  CA  CYS A  20     -10.073 -12.106   3.471  1.00 26.250          C  
ATOM    227  C   CYS A  20      -8.758 -11.510   3.987  1.00 26.130          C  
ATOM    228  O   CYS A  20      -8.718 -10.948   5.082  1.00 26.540          O  
ATOM    229  CB  CYS A  20     -11.072 -12.205   4.617  1.00 36.930          C  
ATOM    230  SG  CYS A  20     -12.885 -12.372   4.200  1.00 36.930          S  
ATOM    231  H   CYS A  20      -9.669 -14.217   3.229  1.00 32.040          H  
ATOM    232  HA  CYS A  20     -10.481 -11.390   2.792  1.00 31.500          H  
ATOM    233 1HB  CYS A  20     -10.811 -13.097   5.166  1.00 44.320          H  
ATOM    234 2HB  CYS A  20     -10.944 -11.376   5.281  1.00 44.320          H  
ATOM    235  N   GLY A  21      -7.694 -11.617   3.186  1.00 25.660          N  
ATOM    236  CA  GLY A  21      -6.378 -11.066   3.523  1.00 25.580          C  
ATOM    237  C   GLY A  21      -6.305  -9.602   3.095  1.00 25.500          C  
ATOM    238  O   GLY A  21      -6.460  -8.698   3.920  1.00 25.600          O  
ATOM    239  H   GLY A  21      -7.802 -12.080   2.299  1.00 30.790          H  
ATOM    240 1HA  GLY A  21      -6.209 -11.145   4.598  1.00 30.700          H  
ATOM    241 2HA  GLY A  21      -5.592 -11.637   3.029  1.00 30.700          H  
ATOM    242  N   CYS A  22      -6.047  -9.349   1.805  1.00 25.370          N  
ATOM    243  CA  CYS A  22      -6.022  -7.978   1.308  1.00 25.390          C  
ATOM    244  C   CYS A  22      -6.680  -7.843  -0.074  1.00 25.400          C  
ATOM    245  O   CYS A  22      -6.349  -8.607  -0.984  1.00 24.960          O  
ATOM    246  CB  CYS A  22      -4.592  -7.480   1.205  1.00 35.540          C  
ATOM    247  SG  CYS A  22      -3.703  -7.483   2.745  1.00 35.540          S  
ATOM    248  H   CYS A  22      -5.882 -10.120   1.176  1.00 30.440          H  
ATOM    249  HA  CYS A  22      -6.533  -7.354   2.035  1.00 30.470          H  
ATOM    250 1HB  CYS A  22      -4.040  -8.088   0.488  1.00 42.650          H  
ATOM    251 2HB  CYS A  22      -4.603  -6.459   0.830  1.00 42.650          H  
ATOM    252  N   PRO A  23      -7.637  -6.903  -0.270  1.00 25.990          N  
ATOM    253  CA  PRO A  23      -8.315  -6.545  -1.515  1.00 26.160          C  
ATOM    254  C   PRO A  23      -7.877  -5.289  -2.298  1.00 26.240          C  
ATOM    255  O   PRO A  23      -8.711  -4.788  -3.047  1.00 26.800          O  
ATOM    256  CB  PRO A  23      -9.719  -6.303  -1.002  1.00 39.240          C  
ATOM    257  CG  PRO A  23      -9.508  -5.642   0.328  1.00 39.240          C  
ATOM    258  CD  PRO A  23      -8.266  -6.277   0.899  1.00 39.240          C  
ATOM    259  HA  PRO A  23      -8.301  -7.417  -2.180  1.00 31.390          H  
ATOM    260 1HB  PRO A  23     -10.292  -5.688  -1.708  1.00 47.090          H  
ATOM    261 2HB  PRO A  23     -10.225  -7.229  -0.927  1.00 47.090          H  
ATOM    262 1HG  PRO A  23      -9.389  -4.578   0.184  1.00 47.090          H  
ATOM    263 2HG  PRO A  23     -10.384  -5.775   0.975  1.00 47.090          H  
ATOM    264 1HD  PRO A  23      -7.610  -5.526   1.353  1.00 47.090          H  
ATOM    265 2HD  PRO A  23      -8.595  -7.028   1.597  1.00 47.090          H  
ATOM    266  N   ASN A  24      -6.631  -4.784  -2.174  1.00 25.770          N  
ATOM    267  CA  ASN A  24      -6.258  -3.460  -2.704  1.00 25.870          C  
ATOM    268  C   ASN A  24      -6.940  -2.377  -1.866  1.00 26.200          C  
ATOM    269  O   ASN A  24      -7.801  -1.630  -2.340  1.00 26.630          O  
ATOM    270  CB  ASN A  24      -6.588  -3.291  -4.188  1.00 36.180          C  
ATOM    271  CG  ASN A  24      -5.885  -4.285  -5.074  1.00 36.180          C  
ATOM    272  OD1 ASN A  24      -4.662  -4.446  -5.022  1.00 36.180          O  
ATOM    273  ND2 ASN A  24      -6.647  -4.965  -5.893  1.00 36.180          N  
ATOM    274  H   ASN A  24      -5.888  -5.215  -1.615  1.00 30.920          H  
ATOM    275  HA  ASN A  24      -5.182  -3.324  -2.585  1.00 31.040          H  
ATOM    276 1HB  ASN A  24      -7.646  -3.290  -4.395  1.00 43.410          H  
ATOM    277 2HB  ASN A  24      -6.235  -2.305  -4.484  1.00 43.410          H  
ATOM    278 1HD2 ASN A  24      -6.242  -5.645  -6.506  1.00 43.410          H  
ATOM    279 2HD2 ASN A  24      -7.637  -4.807  -5.897  1.00 43.410          H  
ATOM    280  N   ASP A  25      -6.539  -2.321  -0.591  1.00 26.060          N  
ATOM    281  CA  ASP A  25      -7.092  -1.381   0.400  1.00 26.430          C  
ATOM    282  C   ASP A  25      -5.988  -0.535   1.056  1.00 26.220          C  
ATOM    283  O   ASP A  25      -4.984  -0.212   0.416  1.00 25.780          O  
ATOM    284  CB  ASP A  25      -7.909  -2.089   1.483  1.00 36.850          C  
ATOM    285  CG  ASP A  25      -7.094  -3.011   2.376  1.00 36.850          C  
ATOM    286  OD1 ASP A  25      -5.881  -2.972   2.311  1.00 36.850          O  
ATOM    287  OD2 ASP A  25      -7.683  -3.739   3.133  1.00 36.850          O  
ATOM    288  H   ASP A  25      -5.794  -2.989  -0.324  1.00 31.270          H  
ATOM    289  HA  ASP A  25      -7.766  -0.700  -0.119  1.00 31.720          H  
ATOM    290 1HB  ASP A  25      -8.441  -1.357   2.089  1.00 44.220          H  
ATOM    291 2HB  ASP A  25      -8.673  -2.669   0.997  1.00 44.220          H  
ATOM    292  N   THR A  26      -6.220  -0.083   2.306  1.00 26.600          N  
ATOM    293  CA  THR A  26      -5.291   0.801   2.999  1.00 26.540          C  
ATOM    294  C   THR A  26      -4.224   0.089   3.868  1.00 26.300          C  
ATOM    295  O   THR A  26      -3.405   0.767   4.501  1.00 26.240          O  
ATOM    296  CB  THR A  26      -6.075   1.849   3.825  1.00 37.180          C  
ATOM    297  OG1 THR A  26      -6.897   1.209   4.813  1.00 37.180          O  
ATOM    298  CG2 THR A  26      -6.980   2.645   2.884  1.00 37.180          C  
ATOM    299  H   THR A  26      -7.051  -0.355   2.809  1.00 31.920          H  
ATOM    300  HA  THR A  26      -4.745   1.357   2.236  1.00 31.850          H  
ATOM    301  HB  THR A  26      -5.377   2.523   4.320  1.00 44.620          H  
ATOM    302  HG1 THR A  26      -7.354   1.911   5.345  1.00 44.620          H  
ATOM    303 1HG2 THR A  26      -7.531   3.389   3.461  1.00 44.620          H  
ATOM    304 2HG2 THR A  26      -6.370   3.144   2.132  1.00 44.620          H  
ATOM    305 3HG2 THR A  26      -7.685   1.978   2.395  1.00 44.620          H  
ATOM    306  N   GLY A  27      -4.206  -1.254   3.904  1.00 26.240          N  
ATOM    307  CA  GLY A  27      -3.159  -1.961   4.648  1.00 26.070          C  
ATOM    308  C   GLY A  27      -3.555  -2.999   5.709  1.00 26.070          C  
ATOM    309  O   GLY A  27      -4.669  -3.036   6.228  1.00 26.460          O  
ATOM    310  H   GLY A  27      -4.894  -1.800   3.364  1.00 31.490          H  
ATOM    311 1HA  GLY A  27      -2.561  -2.473   3.904  1.00 31.280          H  
ATOM    312 2HA  GLY A  27      -2.493  -1.234   5.104  1.00 31.280          H  
ATOM    313  N   CYS A  28      -2.560  -3.830   6.055  1.00 25.680          N  
ATOM    314  CA  CYS A  28      -2.648  -4.920   7.028  1.00 25.650          C  
ATOM    315  C   CYS A  28      -1.625  -4.898   8.195  1.00 25.500          C  
ATOM    316  O   CYS A  28      -1.116  -5.954   8.569  1.00 25.390          O  
ATOM    317  CB  CYS A  28      -2.508  -6.238   6.278  1.00 35.920          C  
ATOM    318  SG  CYS A  28      -1.025  -6.318   5.259  1.00 35.920          S  
ATOM    319  H   CYS A  28      -1.711  -3.733   5.505  1.00 30.820          H  
ATOM    320  HA  CYS A  28      -3.643  -4.891   7.465  1.00 30.780          H  
ATOM    321 1HB  CYS A  28      -2.491  -7.070   6.982  1.00 43.110          H  
ATOM    322 2HB  CYS A  28      -3.371  -6.378   5.624  1.00 43.110          H  
ATOM    323  N   PRO A  29      -1.259  -3.735   8.809  1.00 25.610          N  
ATOM    324  CA  PRO A  29      -0.278  -3.620   9.897  1.00 25.530          C  
ATOM    325  C   PRO A  29      -0.560  -4.360  11.215  1.00 25.690          C  
ATOM    326  O   PRO A  29       0.399  -4.687  11.933  1.00 25.510          O  
ATOM    327  CB  PRO A  29      -0.203  -2.104  10.126  1.00 38.300          C  
ATOM    328  CG  PRO A  29      -1.484  -1.563   9.599  1.00 38.300          C  
ATOM    329  CD  PRO A  29      -1.829  -2.452   8.426  1.00 38.300          C  
ATOM    330  HA  PRO A  29       0.690  -3.957   9.521  1.00 30.640          H  
ATOM    331 1HB  PRO A  29      -0.074  -1.901  11.201  1.00 45.950          H  
ATOM    332 2HB  PRO A  29       0.678  -1.691   9.615  1.00 45.950          H  
ATOM    333 1HG  PRO A  29      -2.218  -1.560  10.400  1.00 45.950          H  
ATOM    334 2HG  PRO A  29      -1.352  -0.515   9.293  1.00 45.950          H  
ATOM    335 1HD  PRO A  29      -2.895  -2.529   8.322  1.00 45.950          H  
ATOM    336 2HD  PRO A  29      -1.331  -2.065   7.527  1.00 45.950          H  
ATOM    337  N   ASN A  30      -1.819  -4.721  11.536  1.00 26.120          N  
ATOM    338  CA  ASN A  30      -2.013  -5.382  12.820  1.00 26.400          C  
ATOM    339  C   ASN A  30      -2.586  -6.756  12.599  1.00 26.270          C  
ATOM    340  O   ASN A  30      -3.654  -7.124  13.098  1.00 26.470          O  
ATOM    341  CB  ASN A  30      -2.903  -4.547  13.710  1.00 36.850          C  
ATOM    342  CG  ASN A  30      -2.301  -3.211  13.994  1.00 36.850          C  
ATOM    343  OD1 ASN A  30      -1.357  -3.097  14.783  1.00 36.850          O  
ATOM    344  ND2 ASN A  30      -2.826  -2.187  13.371  1.00 36.850          N  
ATOM    345  H   ASN A  30      -2.662  -4.517  10.985  1.00 31.340          H  
ATOM    346  HA  ASN A  30      -1.054  -5.515  13.312  1.00 31.680          H  
ATOM    347 1HB  ASN A  30      -3.871  -4.409  13.235  1.00 44.220          H  
ATOM    348 2HB  ASN A  30      -3.067  -5.068  14.649  1.00 44.220          H  
ATOM    349 1HD2 ASN A  30      -2.465  -1.269  13.526  1.00 44.220          H  
ATOM    350 2HD2 ASN A  30      -3.593  -2.324  12.739  1.00 44.220          H  
ATOM    351  N   ASP A  31      -1.791  -7.510  11.861  1.00 26.060          N  
ATOM    352  CA  ASP A  31      -2.000  -8.879  11.444  1.00 26.070          C  
ATOM    353  C   ASP A  31      -0.657  -9.556  11.180  1.00 26.160          C  
ATOM    354  O   ASP A  31      -0.166  -9.397  10.061  1.00 26.100          O  
ATOM    355  CB  ASP A  31      -2.787  -8.849  10.122  1.00 36.490          C  
ATOM    356  CG  ASP A  31      -3.169 -10.201   9.565  1.00 36.490          C  
ATOM    357  OD1 ASP A  31      -2.771 -11.191  10.118  1.00 36.490          O  
ATOM    358  OD2 ASP A  31      -3.889 -10.232   8.584  1.00 36.490          O  
ATOM    359  H   ASP A  31      -0.946  -7.057  11.533  1.00 31.270          H  
ATOM    360  HA  ASP A  31      -2.552  -9.428  12.201  1.00 31.280          H  
ATOM    361 1HB  ASP A  31      -3.700  -8.273  10.271  1.00 43.790          H  
ATOM    362 2HB  ASP A  31      -2.198  -8.315   9.369  1.00 43.790          H  
ATOM    363  N   THR A  32      -0.002 -10.304  12.110  1.00 26.450          N  
ATOM    364  CA  THR A  32      -0.137 -10.631  13.561  1.00 26.660          C  
ATOM    365  C   THR A  32      -1.127 -11.751  13.897  1.00 26.890          C  
ATOM    366  O   THR A  32      -0.959 -12.905  13.494  1.00 27.190          O  
ATOM    367  CB  THR A  32      -0.431  -9.447  14.546  1.00 37.240          C  
ATOM    368  OG1 THR A  32      -1.727  -8.935  14.363  1.00 37.240          O  
ATOM    369  CG2 THR A  32       0.567  -8.319  14.331  1.00 37.240          C  
ATOM    370  H   THR A  32       0.832 -10.748  11.715  1.00 31.740          H  
ATOM    371  HA  THR A  32       0.842 -11.000  13.874  1.00 31.990          H  
ATOM    372  HB  THR A  32      -0.332  -9.802  15.573  1.00 44.690          H  
ATOM    373  HG1 THR A  32      -1.896  -8.223  15.001  1.00 44.690          H  
ATOM    374 1HG2 THR A  32       0.362  -7.510  15.031  1.00 44.690          H  
ATOM    375 2HG2 THR A  32       1.568  -8.695  14.503  1.00 44.690          H  
ATOM    376 3HG2 THR A  32       0.493  -7.940  13.329  1.00 44.690          H  
ATOM    377  N   GLY A  33      -2.171 -11.400  14.646  1.00 26.820          N  
ATOM    378  CA  GLY A  33      -3.112 -12.338  15.265  1.00 27.110          C  
ATOM    379  C   GLY A  33      -4.183 -12.950  14.373  1.00 27.020          C  
ATOM    380  O   GLY A  33      -5.377 -12.811  14.642  1.00 27.140          O  
ATOM    381  H   GLY A  33      -2.287 -10.414  14.843  1.00 32.180          H  
ATOM    382 1HA  GLY A  33      -2.537 -13.152  15.710  1.00 32.530          H  
ATOM    383 2HA  GLY A  33      -3.599 -11.833  16.098  1.00 32.530          H  
ATOM    384  N   CYS A  34      -3.762 -13.621  13.321  1.00 26.900          N  
ATOM    385  CA  CYS A  34      -4.707 -14.283  12.444  1.00 26.880          C  
ATOM    386  C   CYS A  34      -5.296 -15.454  13.249  1.00 27.020          C  
ATOM    387  O   CYS A  34      -4.518 -16.175  13.873  1.00 27.070          O  
ATOM    388  CB  CYS A  34      -4.036 -14.752  11.159  1.00 37.640          C  
ATOM    389  SG  CYS A  34      -5.187 -15.484   9.996  1.00 37.640          S  
ATOM    390  H   CYS A  34      -2.751 -13.666  13.168  1.00 32.280          H  
ATOM    391  HA  CYS A  34      -5.461 -13.580  12.169  1.00 32.260          H  
ATOM    392 1HB  CYS A  34      -3.560 -13.888  10.669  1.00 45.170          H  
ATOM    393 2HB  CYS A  34      -3.261 -15.478  11.387  1.00 45.170          H  
ATOM    394  HG  CYS A  34      -5.994 -14.384   9.964  1.00 45.170          H  
ATOM    395  N   PRO A  35      -6.631 -15.651  13.319  1.00 27.200          N  
ATOM    396  CA  PRO A  35      -7.284 -16.712  14.069  1.00 27.340          C  
ATOM    397  C   PRO A  35      -6.844 -18.086  13.623  1.00 27.420          C  
ATOM    398  O   PRO A  35      -6.581 -18.303  12.444  1.00 27.520          O  
ATOM    399  CB  PRO A  35      -8.770 -16.516  13.725  1.00 41.010          C  
ATOM    400  CG  PRO A  35      -8.892 -15.070  13.332  1.00 41.010          C  
ATOM    401  CD  PRO A  35      -7.587 -14.732  12.653  1.00 41.010          C  
ATOM    402  HA  PRO A  35      -7.093 -16.569  15.144  1.00 32.810          H  
ATOM    403 1HB  PRO A  35      -9.062 -17.200  12.917  1.00 49.210          H  
ATOM    404 2HB  PRO A  35      -9.393 -16.775  14.595  1.00 49.210          H  
ATOM    405 1HG  PRO A  35      -9.756 -14.931  12.659  1.00 49.210          H  
ATOM    406 2HG  PRO A  35      -9.075 -14.442  14.216  1.00 49.210          H  
ATOM    407 1HD  PRO A  35      -7.641 -14.907  11.573  1.00 49.210          H  
ATOM    408 2HD  PRO A  35      -7.391 -13.699  12.902  1.00 49.210          H  
ATOM    409  N   ASN A  36      -6.853 -19.035  14.551  1.00 27.460          N  
ATOM    410  CA  ASN A  36      -6.514 -20.412  14.251  1.00 27.640          C  
ATOM    411  C   ASN A  36      -7.700 -21.301  14.582  1.00 27.720          C  
ATOM    412  O   ASN A  36      -7.579 -22.369  15.182  1.00 28.260          O  
ATOM    413  CB  ASN A  36      -5.286 -20.800  15.034  1.00 38.620          C  
ATOM    414  CG  ASN A  36      -5.536 -20.653  16.500  1.00 38.620          C  
ATOM    415  OD1 ASN A  36      -6.433 -19.877  16.899  1.00 38.620          O  
ATOM    416  ND2 ASN A  36      -4.779 -21.350  17.310  1.00 38.620          N  
ATOM    417  H   ASN A  36      -7.068 -18.808  15.521  1.00 32.950          H  
ATOM    418  HA  ASN A  36      -6.312 -20.510  13.183  1.00 33.170          H  
ATOM    419 1HB  ASN A  36      -5.014 -21.833  14.816  1.00 46.350          H  
ATOM    420 2HB  ASN A  36      -4.448 -20.164  14.746  1.00 46.350          H  
ATOM    421 1HD2 ASN A  36      -4.908 -21.282  18.299  1.00 46.350          H  
ATOM    422 2HD2 ASN A  36      -4.074 -21.954  16.939  1.00 46.350          H  
ATOM    423  N   ASP A  37      -8.847 -20.820  14.137  1.00 27.240          N  
ATOM    424  CA  ASP A  37     -10.151 -21.449  14.217  1.00 27.310          C  
ATOM    425  C   ASP A  37     -10.953 -20.756  13.120  1.00 27.120          C  
ATOM    426  O   ASP A  37     -11.467 -19.650  13.323  1.00 26.940          O  
ATOM    427  CB  ASP A  37     -10.795 -21.236  15.596  1.00 38.210          C  
ATOM    428  CG  ASP A  37     -12.102 -22.030  15.799  1.00 38.210          C  
ATOM    429  OD1 ASP A  37     -12.479 -22.748  14.902  1.00 38.210          O  
ATOM    430  OD2 ASP A  37     -12.698 -21.919  16.856  1.00 38.210          O  
ATOM    431  H   ASP A  37      -8.790 -19.924  13.670  1.00 32.690          H  
ATOM    432  HA  ASP A  37     -10.075 -22.514  13.994  1.00 32.770          H  
ATOM    433 1HB  ASP A  37     -10.085 -21.532  16.373  1.00 45.850          H  
ATOM    434 2HB  ASP A  37     -11.007 -20.177  15.738  1.00 45.850          H  
ATOM    435  N   THR A  38     -10.959 -21.350  11.933  1.00 27.230          N  
ATOM    436  CA  THR A  38     -11.540 -20.742  10.744  1.00 27.140          C  
ATOM    437  C   THR A  38     -12.422 -21.810  10.059  1.00 27.080          C  
ATOM    438  O   THR A  38     -12.351 -22.972  10.453  1.00 27.280          O  
ATOM    439  CB  THR A  38     -10.390 -20.222   9.828  1.00 38.030          C  
ATOM    440  OG1 THR A  38      -9.638 -21.335   9.315  1.00 38.030          O  
ATOM    441  CG2 THR A  38      -9.431 -19.311  10.631  1.00 38.030          C  
ATOM    442  H   THR A  38     -10.536 -22.264  11.841  1.00 32.680          H  
ATOM    443  HA  THR A  38     -12.165 -19.906  11.050  1.00 32.570          H  
ATOM    444  HB  THR A  38     -10.779 -19.639   9.027  1.00 45.640          H  
ATOM    445  HG1 THR A  38      -9.042 -21.018   8.622  1.00 45.640          H  
ATOM    446 1HG2 THR A  38      -8.634 -18.950   9.977  1.00 45.640          H  
ATOM    447 2HG2 THR A  38      -9.986 -18.461  11.023  1.00 45.640          H  
ATOM    448 3HG2 THR A  38      -8.980 -19.853  11.447  1.00 45.640          H  
ATOM    449  N   GLY A  39     -13.283 -21.468   9.066  1.00 26.930          N  
ATOM    450  CA  GLY A  39     -13.493 -20.149   8.451  1.00 26.700          C  
ATOM    451  C   GLY A  39     -12.692 -19.976   7.158  1.00 26.640          C  
ATOM    452  O   GLY A  39     -12.817 -18.962   6.475  1.00 26.980          O  
ATOM    453  H   GLY A  39     -13.859 -22.217   8.705  1.00 32.320          H  
ATOM    454 1HA  GLY A  39     -14.553 -20.036   8.224  1.00 32.040          H  
ATOM    455 2HA  GLY A  39     -13.246 -19.355   9.150  1.00 32.040          H  
ATOM    456  N   CYS A  40     -11.848 -20.957   6.864  1.00 26.290          N  
ATOM    457  CA  CYS A  40     -10.984 -20.979   5.691  1.00 26.280          C  
ATOM    458  C   CYS A  40     -11.759 -21.044   4.385  1.00 26.060          C  
ATOM    459  O   CYS A  40     -12.702 -21.827   4.243  1.00 25.820          O  
ATOM    460  CB  CYS A  40     -10.022 -22.158   5.757  1.00 36.800          C  
ATOM    461  SG  CYS A  40      -8.895 -22.291   4.335  1.00 36.800          S  
ATOM    462  H   CYS A  40     -11.827 -21.752   7.490  1.00 31.550          H  
ATOM    463  HA  CYS A  40     -10.395 -20.061   5.692  1.00 31.540          H  
ATOM    464 1HB  CYS A  40      -9.416 -22.079   6.656  1.00 44.160          H  
ATOM    465 2HB  CYS A  40     -10.595 -23.080   5.832  1.00 44.160          H  
ATOM    466  N   GLY A  41     -11.337 -20.216   3.443  1.00 26.240          N  
ATOM    467  CA  GLY A  41     -11.902 -20.166   2.103  1.00 26.120          C  
ATOM    468  C   GLY A  41     -11.015 -20.954   1.142  1.00 26.330          C  
ATOM    469  O   GLY A  41     -11.267 -22.126   0.851  1.00 26.560          O  
ATOM    470  H   GLY A  41     -10.558 -19.598   3.689  1.00 31.490          H  
ATOM    471 1HA  GLY A  41     -12.908 -20.577   2.113  1.00 31.340          H  
ATOM    472 2HA  GLY A  41     -11.970 -19.128   1.779  1.00 31.340          H  
ATOM    473  N   CYS A  42     -10.012 -20.280   0.604  1.00 26.380          N  
ATOM    474  CA  CYS A  42      -9.057 -20.867  -0.330  1.00 26.580          C  
ATOM    475  C   CYS A  42      -7.881 -21.530   0.412  1.00 26.580          C  
ATOM    476  O   CYS A  42      -7.081 -20.801   1.006  1.00 26.700          O  
ATOM    477  CB  CYS A  42      -8.484 -19.805  -1.252  1.00 37.130          C  
ATOM    478  SG  CYS A  42      -7.267 -20.470  -2.397  1.00 37.130          S  
ATOM    479  H   CYS A  42      -9.920 -19.302   0.899  1.00 31.660          H  
ATOM    480  HA  CYS A  42      -9.596 -21.568  -0.950  1.00 31.900          H  
ATOM    481 1HB  CYS A  42      -9.285 -19.344  -1.829  1.00 44.560          H  
ATOM    482 2HB  CYS A  42      -8.009 -19.017  -0.664  1.00 44.560          H  
ATOM    483  HG  CYS A  42      -6.410 -20.899  -1.458  1.00 44.560          H  
ATOM    484  N   PRO A  43      -7.660 -22.855   0.295  1.00 26.560          N  
ATOM    485  CA  PRO A  43      -6.655 -23.602   1.030  1.00 26.640          C  
ATOM    486  C   PRO A  43      -5.277 -22.985   0.931  1.00 26.470          C  
ATOM    487  O   PRO A  43      -4.816 -22.617  -0.152  1.00 26.320          O  
ATOM    488  CB  PRO A  43      -6.684 -24.957   0.314  1.00 39.960          C  
ATOM    489  CG  PRO A  43      -8.096 -25.081  -0.175  1.00 39.960          C  
ATOM    490  CD  PRO A  43      -8.485 -23.695  -0.606  1.00 39.960          C  
ATOM    491  HA  PRO A  43      -6.965 -23.698   2.080  1.00 31.970          H  
ATOM    492 1HB  PRO A  43      -5.948 -24.969  -0.502  1.00 47.950          H  
ATOM    493 2HB  PRO A  43      -6.403 -25.758   1.007  1.00 47.950          H  
ATOM    494 1HG  PRO A  43      -8.169 -25.832  -0.983  1.00 47.950          H  
ATOM    495 2HG  PRO A  43      -8.738 -25.436   0.620  1.00 47.950          H  
ATOM    496 1HD  PRO A  43      -8.239 -23.513  -1.664  1.00 47.950          H  
ATOM    497 2HD  PRO A  43      -9.559 -23.597  -0.382  1.00 47.950          H  
ATOM    498  N   ASN A  44      -4.648 -22.885   2.096  1.00 26.590          N  
ATOM    499  CA  ASN A  44      -3.336 -22.318   2.388  1.00 26.590          C  
ATOM    500  C   ASN A  44      -3.013 -21.012   1.673  1.00 26.170          C  
ATOM    501  O   ASN A  44      -1.847 -20.611   1.592  1.00 26.200          O  
ATOM    502  CB  ASN A  44      -2.270 -23.345   2.086  1.00 37.230          C  
ATOM    503  CG  ASN A  44      -2.396 -24.527   2.965  1.00 37.230          C  
ATOM    504  OD1 ASN A  44      -2.818 -25.601   2.517  1.00 37.230          O  
ATOM    505  ND2 ASN A  44      -2.039 -24.376   4.216  1.00 37.230          N  
ATOM    506  H   ASN A  44      -5.150 -23.246   2.898  1.00 31.910          H  
ATOM    507  HA  ASN A  44      -3.304 -22.101   3.455  1.00 31.910          H  
ATOM    508 1HB  ASN A  44      -2.343 -23.665   1.044  1.00 44.670          H  
ATOM    509 2HB  ASN A  44      -1.277 -22.908   2.221  1.00 44.670          H  
ATOM    510 1HD2 ASN A  44      -2.099 -25.149   4.854  1.00 44.670          H  
ATOM    511 2HD2 ASN A  44      -1.689 -23.495   4.538  1.00 44.670          H  
ATOM    512  N   ASP A  45      -4.027 -20.222   1.355  1.00 25.880          N  
ATOM    513  CA  ASP A  45      -3.788 -18.901   0.814  1.00 25.530          C  
ATOM    514  C   ASP A  45      -3.700 -17.926   1.978  1.00 25.280          C  
ATOM    515  O   ASP A  45      -4.611 -17.125   2.223  1.00 25.500          O  
ATOM    516  CB  ASP A  45      -4.885 -18.531  -0.183  1.00 35.880          C  
ATOM    517  CG  ASP A  45      -4.617 -17.256  -0.944  1.00 35.880          C  
ATOM    518  OD1 ASP A  45      -3.476 -16.870  -0.998  1.00 35.880          O  
ATOM    519  OD2 ASP A  45      -5.543 -16.667  -1.464  1.00 35.880          O  
ATOM    520  H   ASP A  45      -4.993 -20.570   1.409  1.00 31.060          H  
ATOM    521  HA  ASP A  45      -2.833 -18.897   0.292  1.00 30.640          H  
ATOM    522 1HB  ASP A  45      -4.948 -19.337  -0.907  1.00 43.060          H  
ATOM    523 2HB  ASP A  45      -5.826 -18.495   0.300  1.00 43.060          H  
ATOM    524  N   THR A  46      -2.631 -18.051   2.736  1.00 24.940          N  
ATOM    525  CA  THR A  46      -2.465 -17.243   3.920  1.00 24.550          C  
ATOM    526  C   THR A  46      -1.487 -16.131   3.666  1.00 24.080          C  
ATOM    527  O   THR A  46      -0.332 -16.394   3.325  1.00 23.800          O  
ATOM    528  CB  THR A  46      -1.927 -18.095   5.053  1.00 34.530          C  
ATOM    529  OG1 THR A  46      -0.674 -18.640   4.634  1.00 34.530          O  
ATOM    530  CG2 THR A  46      -2.909 -19.232   5.343  1.00 34.530          C  
ATOM    531  H   THR A  46      -1.941 -18.760   2.469  1.00 29.930          H  
ATOM    532  HA  THR A  46      -3.416 -16.814   4.194  1.00 29.460          H  
ATOM    533  HB  THR A  46      -1.778 -17.482   5.943  1.00 41.430          H  
ATOM    534  HG1 THR A  46      -0.076 -17.892   4.383  1.00 41.430          H  
ATOM    535 1HG2 THR A  46      -2.519 -19.855   6.141  1.00 41.430          H  
ATOM    536 2HG2 THR A  46      -3.870 -18.809   5.645  1.00 41.430          H  
ATOM    537 3HG2 THR A  46      -3.046 -19.832   4.454  1.00 41.430          H  
ATOM    538  N   GLY A  47      -1.921 -14.899   3.921  1.00 24.110          N  
ATOM    539  CA  GLY A  47      -1.102 -13.713   3.701  1.00 23.800          C  
ATOM    540  C   GLY A  47      -1.846 -12.655   2.875  1.00 23.650          C  
ATOM    541  O   GLY A  47      -3.054 -12.754   2.623  1.00 23.880          O  
ATOM    542  H   GLY A  47      -2.869 -14.779   4.230  1.00 28.930          H  
ATOM    543 1HA  GLY A  47      -0.806 -13.286   4.662  1.00 28.560          H  
ATOM    544 2HA  GLY A  47      -0.178 -13.989   3.190  1.00 28.560          H  
ATOM    545  N   CYS A  48      -1.079 -11.682   2.414  1.00 23.380          N  
ATOM    546  CA  CYS A  48      -1.511 -10.480   1.692  1.00 23.290          C  
ATOM    547  C   CYS A  48      -0.626 -10.081   0.488  1.00 23.280          C  
ATOM    548  O   CYS A  48       0.216  -9.192   0.600  1.00 23.070          O  
ATOM    549  CB  CYS A  48      -1.381  -9.356   2.684  1.00 32.640          C  
ATOM    550  SG  CYS A  48      -1.801  -7.772   2.127  1.00 32.640          S  
ATOM    551  H   CYS A  48      -0.104 -11.741   2.742  1.00 28.060          H  
ATOM    552  HA  CYS A  48      -2.550 -10.603   1.397  1.00 27.950          H  
ATOM    553 1HB  CYS A  48      -1.991  -9.577   3.561  1.00 39.170          H  
ATOM    554 2HB  CYS A  48      -0.342  -9.322   3.015  1.00 39.170          H  
ATOM    555  N   PRO A  49      -0.754 -10.768  -0.662  1.00 23.570          N  
ATOM    556  CA  PRO A  49       0.049 -10.580  -1.862  1.00 23.640          C  
ATOM    557  C   PRO A  49      -0.368  -9.311  -2.541  1.00 23.810          C  
ATOM    558  O   PRO A  49      -1.542  -8.953  -2.461  1.00 24.110          O  
ATOM    559  CB  PRO A  49      -0.330 -11.788  -2.719  1.00 35.460          C  
ATOM    560  CG  PRO A  49      -1.762 -12.102  -2.297  1.00 35.460          C  
ATOM    561  CD  PRO A  49      -1.845 -11.741  -0.814  1.00 35.460          C  
ATOM    562  HA  PRO A  49       1.121 -10.565  -1.619  1.00 28.370          H  
ATOM    563 1HB  PRO A  49      -0.262 -11.509  -3.785  1.00 42.550          H  
ATOM    564 2HB  PRO A  49       0.384 -12.604  -2.580  1.00 42.550          H  
ATOM    565 1HG  PRO A  49      -2.463 -11.502  -2.906  1.00 42.550          H  
ATOM    566 2HG  PRO A  49      -2.012 -13.154  -2.490  1.00 42.550          H  
ATOM    567 1HD  PRO A  49      -2.815 -11.262  -0.649  1.00 42.550          H  
ATOM    568 2HD  PRO A  49      -1.700 -12.612  -0.173  1.00 42.550          H  
ATOM    569  N   ASN A  50       0.534  -8.687  -3.280  1.00 23.740          N  
ATOM    570  CA  ASN A  50       0.169  -7.522  -4.083  1.00 24.030          C  
ATOM    571  C   ASN A  50      -0.645  -6.449  -3.338  1.00 24.260          C  
ATOM    572  O   ASN A  50      -1.596  -5.887  -3.886  1.00 24.800          O  
ATOM    573  CB  ASN A  50      -0.567  -7.995  -5.330  1.00 33.530          C  
ATOM    574  CG  ASN A  50       0.363  -8.760  -6.225  1.00 33.530          C  
ATOM    575  OD1 ASN A  50       1.434  -8.242  -6.528  1.00 33.530          O  
ATOM    576  ND2 ASN A  50       0.017  -9.932  -6.655  1.00 33.530          N  
ATOM    577  H   ASN A  50       1.507  -9.025  -3.296  1.00 28.490          H  
ATOM    578  HA  ASN A  50       1.085  -7.041  -4.409  1.00 28.840          H  
ATOM    579 1HB  ASN A  50      -1.413  -8.629  -5.055  1.00 40.230          H  
ATOM    580 2HB  ASN A  50      -0.959  -7.139  -5.876  1.00 40.230          H  
ATOM    581 1HD2 ASN A  50       0.653 -10.436  -7.284  1.00 40.230          H  
ATOM    582 2HD2 ASN A  50      -0.886 -10.340  -6.460  1.00 40.230          H  
ATOM    583  N   ASP A  51      -0.241  -6.134  -2.110  1.00 23.940          N  
ATOM    584  CA  ASP A  51      -0.876  -5.092  -1.313  1.00 24.220          C  
ATOM    585  C   ASP A  51       0.099  -4.657  -0.211  1.00 24.160          C  
ATOM    586  O   ASP A  51       1.201  -5.204  -0.110  1.00 24.130          O  
ATOM    587  CB  ASP A  51      -2.248  -5.548  -0.798  1.00 33.800          C  
ATOM    588  CG  ASP A  51      -3.230  -4.385  -0.522  1.00 33.800          C  
ATOM    589  OD1 ASP A  51      -2.745  -3.328  -0.205  1.00 33.800          O  
ATOM    590  OD2 ASP A  51      -4.448  -4.521  -0.704  1.00 33.800          O  
ATOM    591  H   ASP A  51       0.540  -6.642  -1.722  1.00 28.730          H  
ATOM    592  HA  ASP A  51      -1.049  -4.230  -1.957  1.00 29.060          H  
ATOM    593 1HB  ASP A  51      -2.697  -6.250  -1.507  1.00 40.560          H  
ATOM    594 2HB  ASP A  51      -2.103  -6.062   0.096  1.00 40.560          H  
ATOM    595  N   THR A  52      -0.294  -3.711   0.626  1.00 24.220          N  
ATOM    596  CA  THR A  52       0.655  -3.165   1.587  1.00 24.210          C  
ATOM    597  C   THR A  52       0.395  -3.365   3.069  1.00 24.530          C  
ATOM    598  O   THR A  52      -0.684  -3.758   3.510  1.00 24.900          O  
ATOM    599  CB  THR A  52       0.727  -1.636   1.373  1.00 33.900          C  
ATOM    600  OG1 THR A  52       1.814  -1.095   2.123  1.00 33.900          O  
ATOM    601  CG2 THR A  52      -0.593  -0.972   1.844  1.00 33.900          C  
ATOM    602  H   THR A  52      -1.232  -3.328   0.519  1.00 29.060          H  
ATOM    603  HA  THR A  52       1.630  -3.594   1.370  1.00 29.050          H  
ATOM    604  HB  THR A  52       0.882  -1.428   0.317  1.00 40.680          H  
ATOM    605  HG1 THR A  52       2.624  -1.300   1.647  1.00 40.680          H  
ATOM    606 1HG2 THR A  52      -0.530   0.101   1.680  1.00 40.680          H  
ATOM    607 2HG2 THR A  52      -1.437  -1.372   1.274  1.00 40.680          H  
ATOM    608 3HG2 THR A  52      -0.760  -1.151   2.898  1.00 40.680          H  
ATOM    609  N   GLY A  53       1.406  -2.977   3.826  1.00 24.450          N  
ATOM    610  CA  GLY A  53       1.379  -2.906   5.268  1.00 24.830          C  
ATOM    611  C   GLY A  53       1.446  -4.179   6.102  1.00 24.630          C  
ATOM    612  O   GLY A  53       0.906  -4.139   7.185  1.00 25.020          O  
ATOM    613  H   GLY A  53       2.241  -2.670   3.328  1.00 29.340          H  
ATOM    614 1HA  GLY A  53       2.205  -2.264   5.575  1.00 29.800          H  
ATOM    615 2HA  GLY A  53       0.477  -2.365   5.550  1.00 29.800          H  
ATOM    616  N   CYS A  54       2.031  -5.307   5.655  1.00 24.110          N  
ATOM    617  CA  CYS A  54       2.071  -6.521   6.523  1.00 24.020          C  
ATOM    618  C   CYS A  54       3.428  -6.922   7.146  1.00 23.830          C  
ATOM    619  O   CYS A  54       3.858  -8.077   6.966  1.00 23.580          O  
ATOM    620  CB  CYS A  54       1.534  -7.809   5.859  1.00 33.660          C  
ATOM    621  SG  CYS A  54      -0.243  -8.002   5.560  1.00 33.660          S  
ATOM    622  H   CYS A  54       2.501  -5.310   4.749  1.00 28.930          H  
ATOM    623  HA  CYS A  54       1.375  -6.340   7.343  1.00 28.820          H  
ATOM    624 1HB  CYS A  54       2.038  -7.944   4.898  1.00 40.400          H  
ATOM    625 2HB  CYS A  54       1.806  -8.651   6.477  1.00 40.400          H  
ATOM    626  N   PRO A  55       4.072  -6.093   8.003  1.00 24.050          N  
ATOM    627  CA  PRO A  55       5.336  -6.365   8.659  1.00 24.020          C  
ATOM    628  C   PRO A  55       5.209  -7.546   9.603  1.00 23.990          C  
ATOM    629  O   PRO A  55       6.207  -8.053  10.100  1.00 24.000          O  
ATOM    630  CB  PRO A  55       5.642  -5.063   9.401  1.00 36.030          C  
ATOM    631  CG  PRO A  55       4.307  -4.434   9.615  1.00 36.030          C  
ATOM    632  CD  PRO A  55       3.502  -4.815   8.409  1.00 36.030          C  
ATOM    633  HA  PRO A  55       6.100  -6.579   7.896  1.00 28.820          H  
ATOM    634 1HB  PRO A  55       6.161  -5.293  10.344  1.00 43.240          H  
ATOM    635 2HB  PRO A  55       6.334  -4.449   8.794  1.00 43.240          H  
ATOM    636 1HG  PRO A  55       3.862  -4.791  10.551  1.00 43.240          H  
ATOM    637 2HG  PRO A  55       4.417  -3.344   9.719  1.00 43.240          H  
ATOM    638 1HD  PRO A  55       2.481  -4.943   8.724  1.00 43.240          H  
ATOM    639 2HD  PRO A  55       3.634  -4.054   7.636  1.00 43.240          H  
ATOM    640  N   ASN A  56       3.973  -7.970   9.904  1.00 24.030          N  
ATOM    641  CA  ASN A  56       3.856  -9.082  10.792  1.00 24.080          C  
ATOM    642  C   ASN A  56       3.088 -10.276  10.188  1.00 23.920          C  
ATOM    643  O   ASN A  56       2.530 -11.072  10.960  1.00 24.110          O  
ATOM    644  CB  ASN A  56       3.109  -8.591  12.018  1.00 33.690          C  
ATOM    645  CG  ASN A  56       3.821  -7.501  12.786  1.00 33.690          C  
ATOM    646  OD1 ASN A  56       4.879  -7.767  13.368  1.00 33.690          O  
ATOM    647  ND2 ASN A  56       3.264  -6.279  12.840  1.00 33.690          N  
ATOM    648  H   ASN A  56       3.145  -7.537   9.526  1.00 28.840          H  
ATOM    649  HA  ASN A  56       4.848  -9.436  11.067  1.00 28.900          H  
ATOM    650 1HB  ASN A  56       2.143  -8.211  11.694  1.00 40.430          H  
ATOM    651 2HB  ASN A  56       2.931  -9.428  12.686  1.00 40.430          H  
ATOM    652 1HD2 ASN A  56       3.728  -5.560  13.358  1.00 40.430          H  
ATOM    653 2HD2 ASN A  56       2.370  -6.037  12.382  1.00 40.430          H  
ATOM    654  N   ASP A  57       3.220 -10.498   8.847  1.00 23.650          N  
ATOM    655  CA  ASP A  57       2.675 -11.721   8.180  1.00 23.600          C  
ATOM    656  C   ASP A  57       2.947 -11.883   6.651  1.00 23.290          C  
ATOM    657  O   ASP A  57       2.761 -12.995   6.144  1.00 23.330          O  
ATOM    658  CB  ASP A  57       1.142 -11.885   8.390  1.00 33.060          C  
ATOM    659  CG  ASP A  57       0.558 -13.321   7.945  1.00 33.060          C  
ATOM    660  OD1 ASP A  57       0.965 -14.317   8.532  1.00 33.060          O  
ATOM    661  OD2 ASP A  57      -0.304 -13.373   7.089  1.00 33.060          O  
ATOM    662  H   ASP A  57       3.692  -9.781   8.291  1.00 28.380          H  
ATOM    663  HA  ASP A  57       3.142 -12.573   8.668  1.00 28.320          H  
ATOM    664 1HB  ASP A  57       0.871 -11.741   9.422  1.00 39.670          H  
ATOM    665 2HB  ASP A  57       0.618 -11.111   7.825  1.00 39.670          H  
ATOM    666  N   THR A  58       3.482 -10.863   5.942  1.00 23.050          N  
ATOM    667  CA  THR A  58       3.795 -10.984   4.497  1.00 23.250          C  
ATOM    668  C   THR A  58       2.693 -11.460   3.516  1.00 23.260          C  
ATOM    669  O   THR A  58       1.561 -11.803   3.880  1.00 23.280          O  
ATOM    670  CB  THR A  58       5.019 -11.900   4.291  1.00 32.470          C  
ATOM    671  OG1 THR A  58       4.789 -13.182   4.910  1.00 32.470          O  
ATOM    672  CG2 THR A  58       6.240 -11.273   4.843  1.00 32.470          C  
ATOM    673  H   THR A  58       3.652  -9.952   6.368  1.00 27.660          H  
ATOM    674  HA  THR A  58       4.091  -9.988   4.158  1.00 27.900          H  
ATOM    675  HB  THR A  58       5.172 -12.057   3.221  1.00 38.960          H  
ATOM    676  HG1 THR A  58       3.830 -13.405   4.863  1.00 38.960          H  
ATOM    677 1HG2 THR A  58       7.079 -11.890   4.670  1.00 38.960          H  
ATOM    678 2HG2 THR A  58       6.392 -10.320   4.339  1.00 38.960          H  
ATOM    679 3HG2 THR A  58       6.127 -11.104   5.910  1.00 38.960          H  
ATOM    680  N   GLY A  59       3.015 -11.390   2.220  1.00 23.370          N  
ATOM    681  CA  GLY A  59       2.143 -11.839   1.147  1.00 23.830          C  
ATOM    682  C   GLY A  59       2.254 -13.309   0.735  1.00 23.670          C  
ATOM    683  O   GLY A  59       3.091 -14.064   1.228  1.00 23.530          O  
ATOM    684  H   GLY A  59       3.896 -10.952   1.943  1.00 28.040          H  
ATOM    685 1HA  GLY A  59       1.152 -11.665   1.447  1.00 28.600          H  
ATOM    686 2HA  GLY A  59       2.320 -11.202   0.282  1.00 28.600          H  
ATOM    687  N   CYS A  60       1.421 -13.690  -0.229  1.00 23.780          N  
ATOM    688  CA  CYS A  60       1.353 -15.055  -0.756  1.00 23.720          C  
ATOM    689  C   CYS A  60       2.147 -15.234  -2.045  1.00 23.980          C  
ATOM    690  O   CYS A  60       2.378 -14.271  -2.774  1.00 24.250          O  
ATOM    691  CB  CYS A  60      -0.092 -15.440  -1.060  1.00 33.230          C  
ATOM    692  SG  CYS A  60      -1.164 -15.422   0.353  1.00 33.230          S  
ATOM    693  H   CYS A  60       0.780 -12.997  -0.594  1.00 28.540          H  
ATOM    694  HA  CYS A  60       1.753 -15.728  -0.003  1.00 28.460          H  
ATOM    695 1HB  CYS A  60      -0.500 -14.788  -1.806  1.00 39.880          H  
ATOM    696 2HB  CYS A  60      -0.116 -16.443  -1.477  1.00 39.880          H  
ATOM    697  HG  CYS A  60      -2.230 -16.039  -0.245  1.00 39.880          H  
ATOM    698  N   GLY A  61       2.493 -16.482  -2.375  1.00 23.940          N  
ATOM    699  CA  GLY A  61       3.162 -16.784  -3.636  1.00 24.070          C  
ATOM    700  C   GLY A  61       4.684 -16.698  -3.597  1.00 23.950          C  
ATOM    701  O   GLY A  61       5.345 -16.910  -4.614  1.00 24.040          O  
ATOM    702  H   GLY A  61       2.263 -17.276  -1.776  1.00 28.730          H  
ATOM    703 1HA  GLY A  61       2.865 -17.783  -3.960  1.00 28.880          H  
ATOM    704 2HA  GLY A  61       2.793 -16.089  -4.386  1.00 28.880          H  
ATOM    705  N   CYS A  62       5.248 -16.383  -2.442  1.00 23.820          N  
ATOM    706  CA  CYS A  62       6.696 -16.271  -2.328  1.00 23.890          C  
ATOM    707  C   CYS A  62       7.260 -17.534  -1.689  1.00 24.190          C  
ATOM    708  O   CYS A  62       6.881 -17.856  -0.557  1.00 24.160          O  
ATOM    709  CB  CYS A  62       7.093 -15.061  -1.500  1.00 33.420          C  
ATOM    710  SG  CYS A  62       8.852 -14.777  -1.467  1.00 33.420          S  
ATOM    711  H   CYS A  62       4.669 -16.243  -1.626  1.00 28.580          H  
ATOM    712  HA  CYS A  62       7.101 -16.130  -3.323  1.00 28.670          H  
ATOM    713 1HB  CYS A  62       6.627 -14.190  -1.894  1.00 40.100          H  
ATOM    714 2HB  CYS A  62       6.750 -15.186  -0.474  1.00 40.100          H  
ATOM    715  N   PRO A  63       8.168 -18.281  -2.338  1.00 24.580          N  
ATOM    716  CA  PRO A  63       8.729 -19.531  -1.856  1.00 24.950          C  
ATOM    717  C   PRO A  63       9.455 -19.465  -0.515  1.00 24.810          C  
ATOM    718  O   PRO A  63      10.074 -18.461  -0.143  1.00 25.190          O  
ATOM    719  CB  PRO A  63       9.754 -19.884  -2.948  1.00 37.420          C  
ATOM    720  CG  PRO A  63       9.267 -19.194  -4.184  1.00 37.420          C  
ATOM    721  CD  PRO A  63       8.640 -17.913  -3.705  1.00 37.420          C  
ATOM    722  HA  PRO A  63       7.925 -20.288  -1.814  1.00 29.940          H  
ATOM    723 1HB  PRO A  63      10.755 -19.546  -2.637  1.00 44.910          H  
ATOM    724 2HB  PRO A  63       9.810 -20.977  -3.058  1.00 44.910          H  
ATOM    725 1HG  PRO A  63      10.107 -19.021  -4.877  1.00 44.910          H  
ATOM    726 2HG  PRO A  63       8.548 -19.838  -4.714  1.00 44.910          H  
ATOM    727 1HD  PRO A  63       9.377 -17.099  -3.665  1.00 44.910          H  
ATOM    728 2HD  PRO A  63       7.815 -17.721  -4.405  1.00 44.910          H  
ATOM    729  N   ASN A  64       9.407 -20.595   0.178  1.00 24.370          N  
ATOM    730  CA  ASN A  64      10.092 -20.860   1.437  1.00 24.360          C  
ATOM    731  C   ASN A  64       9.585 -20.113   2.669  1.00 23.920          C  
ATOM    732  O   ASN A  64       8.927 -20.726   3.513  1.00 23.730          O  
ATOM    733  CB  ASN A  64      11.588 -20.643   1.284  1.00 34.110          C  
ATOM    734  CG  ASN A  64      12.215 -21.638   0.356  1.00 34.110          C  
ATOM    735  OD1 ASN A  64      11.696 -22.741   0.136  1.00 34.110          O  
ATOM    736  ND2 ASN A  64      13.336 -21.269  -0.204  1.00 34.110          N  
ATOM    737  H   ASN A  64       8.836 -21.345  -0.204  1.00 29.240          H  
ATOM    738  HA  ASN A  64       9.947 -21.918   1.658  1.00 29.230          H  
ATOM    739 1HB  ASN A  64      11.823 -19.648   0.935  1.00 40.930          H  
ATOM    740 2HB  ASN A  64      12.058 -20.748   2.261  1.00 40.930          H  
ATOM    741 1HD2 ASN A  64      13.808 -21.886  -0.834  1.00 40.930          H  
ATOM    742 2HD2 ASN A  64      13.723 -20.369  -0.001  1.00 40.930          H  
ATOM    743  N   ASP A  65       9.951 -18.837   2.833  1.00 23.810          N  
ATOM    744  CA  ASP A  65       9.555 -18.144   4.069  1.00 23.590          C  
ATOM    745  C   ASP A  65       9.518 -16.616   4.056  1.00 23.430          C  
ATOM    746  O   ASP A  65      10.488 -15.957   3.680  1.00 23.550          O  
ATOM    747  CB  ASP A  65      10.488 -18.569   5.219  1.00 33.110          C  
ATOM    748  CG  ASP A  65      10.046 -18.044   6.608  1.00 33.110          C  
ATOM    749  OD1 ASP A  65       9.074 -18.552   7.124  1.00 33.110          O  
ATOM    750  OD2 ASP A  65      10.678 -17.142   7.133  1.00 33.110          O  
ATOM    751  H   ASP A  65      10.444 -18.365   2.070  1.00 28.570          H  
ATOM    752  HA  ASP A  65       8.549 -18.484   4.316  1.00 28.310          H  
ATOM    753 1HB  ASP A  65      10.535 -19.658   5.267  1.00 39.740          H  
ATOM    754 2HB  ASP A  65      11.496 -18.209   5.018  1.00 39.740          H  
ATOM    755  N   THR A  66       8.361 -16.071   4.451  1.00 23.220          N  
ATOM    756  CA  THR A  66       8.121 -14.630   4.672  1.00 23.210          C  
ATOM    757  C   THR A  66       8.933 -13.667   3.792  1.00 22.900          C  
ATOM    758  O   THR A  66       9.617 -12.749   4.301  1.00 22.780          O  
ATOM    759  CB  THR A  66       8.301 -14.266   6.157  1.00 32.500          C  
ATOM    760  OG1 THR A  66       9.625 -14.520   6.533  1.00 32.500          O  
ATOM    761  CG2 THR A  66       7.370 -15.104   7.008  1.00 32.500          C  
ATOM    762  H   THR A  66       7.616 -16.710   4.689  1.00 27.860          H  
ATOM    763  HA  THR A  66       7.070 -14.445   4.440  1.00 27.850          H  
ATOM    764  HB  THR A  66       8.079 -13.214   6.312  1.00 39.000          H  
ATOM    765  HG1 THR A  66       9.782 -14.237   7.439  1.00 39.000          H  
ATOM    766 1HG2 THR A  66       7.509 -14.843   8.054  1.00 39.000          H  
ATOM    767 2HG2 THR A  66       6.337 -14.907   6.715  1.00 39.000          H  
ATOM    768 3HG2 THR A  66       7.596 -16.161   6.871  1.00 39.000          H  
ATOM    769  N   GLY A  67       8.887 -13.883   2.480  1.00 22.880          N  
ATOM    770  CA  GLY A  67       9.569 -12.960   1.603  1.00 22.650          C  
ATOM    771  C   GLY A  67       8.664 -11.786   1.220  1.00 22.700          C  
ATOM    772  O   GLY A  67       7.552 -11.690   1.734  1.00 23.060          O  
ATOM    773  H   GLY A  67       8.372 -14.678   2.130  1.00 27.460          H  
ATOM    774 1HA  GLY A  67      10.412 -12.606   2.164  1.00 27.180          H  
ATOM    775 2HA  GLY A  67       9.958 -13.464   0.728  1.00 27.180          H  
ATOM    776  N   CYS A  68       9.119 -10.938   0.279  1.00 22.440          N  
ATOM    777  CA  CYS A  68       8.376  -9.743  -0.178  1.00 22.600          C  
ATOM    778  C   CYS A  68       7.691  -9.878  -1.564  1.00 22.460          C  
ATOM    779  O   CYS A  68       8.089  -9.174  -2.494  1.00 22.250          O  
ATOM    780  CB  CYS A  68       9.336  -8.544  -0.287  1.00 31.580          C  
ATOM    781  SG  CYS A  68      10.315  -8.178   1.202  1.00 31.580          S  
ATOM    782  H   CYS A  68      10.073 -11.095  -0.018  1.00 26.930          H  
ATOM    783  HA  CYS A  68       7.617  -9.516   0.568  1.00 27.120          H  
ATOM    784 1HB  CYS A  68      10.013  -8.688  -1.106  1.00 37.890          H  
ATOM    785 2HB  CYS A  68       8.749  -7.650  -0.517  1.00 37.890          H  
ATOM    786  N   PRO A  69       6.611 -10.671  -1.803  1.00 22.680          N  
ATOM    787  CA  PRO A  69       5.933 -10.840  -3.105  1.00 22.690          C  
ATOM    788  C   PRO A  69       5.067  -9.659  -3.530  1.00 22.840          C  
ATOM    789  O   PRO A  69       3.829  -9.687  -3.389  1.00 23.100          O  
ATOM    790  CB  PRO A  69       5.076 -12.074  -2.885  1.00 34.040          C  
ATOM    791  CG  PRO A  69       4.770 -12.035  -1.432  1.00 34.040          C  
ATOM    792  CD  PRO A  69       6.039 -11.494  -0.769  1.00 34.040          C  
ATOM    793  HA  PRO A  69       6.678 -11.031  -3.883  1.00 27.230          H  
ATOM    794 1HB  PRO A  69       4.155 -12.008  -3.485  1.00 40.840          H  
ATOM    795 2HB  PRO A  69       5.585 -12.960  -3.247  1.00 40.840          H  
ATOM    796 1HG  PRO A  69       3.917 -11.377  -1.274  1.00 40.840          H  
ATOM    797 2HG  PRO A  69       4.483 -13.035  -1.078  1.00 40.840          H  
ATOM    798 1HD  PRO A  69       5.798 -10.911   0.118  1.00 40.840          H  
ATOM    799 2HD  PRO A  69       6.695 -12.319  -0.545  1.00 40.840          H  
ATOM    800  N   ASN A  70       5.746  -8.610  -3.999  1.00 22.750          N  
ATOM    801  CA  ASN A  70       5.150  -7.352  -4.417  1.00 22.880          C  
ATOM    802  C   ASN A  70       4.234  -6.823  -3.342  1.00 22.950          C  
ATOM    803  O   ASN A  70       3.168  -6.281  -3.634  1.00 23.070          O  
ATOM    804  CB  ASN A  70       4.298  -7.525  -5.656  1.00 31.980          C  
ATOM    805  CG  ASN A  70       4.947  -8.080  -6.882  1.00 31.980          C  
ATOM    806  OD1 ASN A  70       6.115  -7.875  -7.254  1.00 31.980          O  
ATOM    807  ND2 ASN A  70       4.118  -8.818  -7.583  1.00 31.980          N  
ATOM    808  H   ASN A  70       6.781  -8.644  -4.063  1.00 27.300          H  
ATOM    809  HA  ASN A  70       5.939  -6.623  -4.573  1.00 27.460          H  
ATOM    810 1HB  ASN A  70       3.507  -8.193  -5.388  1.00 38.380          H  
ATOM    811 2HB  ASN A  70       3.840  -6.572  -5.916  1.00 38.380          H  
ATOM    812 1HD2 ASN A  70       4.404  -9.252  -8.437  1.00 38.380          H  
ATOM    813 2HD2 ASN A  70       3.151  -8.916  -7.263  1.00 38.380          H  
ATOM    814  N   ASP A  71       4.666  -6.892  -2.109  1.00 22.940          N  
ATOM    815  CA  ASP A  71       3.867  -6.405  -1.034  1.00 23.140          C  
ATOM    816  C   ASP A  71       4.758  -5.569  -0.182  1.00 23.060          C  
ATOM    817  O   ASP A  71       5.944  -5.454  -0.481  1.00 22.820          O  
ATOM    818  CB  ASP A  71       3.316  -7.599  -0.244  1.00 32.320          C  
ATOM    819  CG  ASP A  71       4.456  -8.461   0.326  1.00 32.320          C  
ATOM    820  OD1 ASP A  71       5.589  -8.166   0.028  1.00 32.320          O  
ATOM    821  OD2 ASP A  71       4.194  -9.377   1.093  1.00 32.320          O  
ATOM    822  H   ASP A  71       5.556  -7.336  -1.880  1.00 27.530          H  
ATOM    823  HA  ASP A  71       3.064  -5.789  -1.425  1.00 27.770          H  
ATOM    824 1HB  ASP A  71       2.679  -7.253   0.570  1.00 38.780          H  
ATOM    825 2HB  ASP A  71       2.697  -8.218  -0.898  1.00 38.780          H  
ATOM    826  N   THR A  72       4.230  -5.013   0.904  1.00 23.340          N  
ATOM    827  CA  THR A  72       5.150  -4.262   1.748  1.00 23.380          C  
ATOM    828  C   THR A  72       5.111  -4.643   3.215  1.00 23.510          C  
ATOM    829  O   THR A  72       4.133  -5.228   3.704  1.00 23.720          O  
ATOM    830  CB  THR A  72       4.959  -2.729   1.639  1.00 32.720          C  
ATOM    831  OG1 THR A  72       3.693  -2.340   2.187  1.00 32.720          O  
ATOM    832  CG2 THR A  72       4.999  -2.310   0.176  1.00 32.720          C  
ATOM    833  H   THR A  72       3.227  -5.099   1.071  1.00 28.010          H  
ATOM    834  HA  THR A  72       6.141  -4.487   1.399  1.00 28.060          H  
ATOM    835  HB  THR A  72       5.762  -2.226   2.180  1.00 39.260          H  
ATOM    836  HG1 THR A  72       3.673  -1.368   2.278  1.00 39.260          H  
ATOM    837 1HG2 THR A  72       4.880  -1.232   0.102  1.00 39.260          H  
ATOM    838 2HG2 THR A  72       5.961  -2.597  -0.256  1.00 39.260          H  
ATOM    839 3HG2 THR A  72       4.198  -2.797  -0.373  1.00 39.260          H  
ATOM    840  N   GLY A  73       6.166  -4.204   3.925  1.00 23.490          N  
ATOM    841  CA  GLY A  73       6.357  -4.439   5.351  1.00 23.710          C  
ATOM    842  C   GLY A  73       7.722  -5.097   5.578  1.00 23.430          C  
ATOM    843  O   GLY A  73       8.022  -5.579   6.684  1.00 23.520          O  
ATOM    844  H   GLY A  73       6.926  -3.768   3.386  1.00 28.190          H  
ATOM    845 1HA  GLY A  73       6.297  -3.498   5.894  1.00 28.450          H  
ATOM    846 2HA  GLY A  73       5.567  -5.089   5.723  1.00 28.450          H  
ATOM    847  N   CYS A  74       8.622  -4.931   4.590  1.00 23.190          N  
ATOM    848  CA  CYS A  74       9.933  -5.569   4.623  1.00 22.990          C  
ATOM    849  C   CYS A  74      10.847  -5.189   5.784  1.00 23.120          C  
ATOM    850  O   CYS A  74      11.772  -5.953   6.073  1.00 23.070          O  
ATOM    851  CB  CYS A  74      10.718  -5.299   3.348  1.00 32.270          C  
ATOM    852  SG  CYS A  74      11.399  -3.648   3.214  1.00 32.270          S  
ATOM    853  H   CYS A  74       8.345  -4.452   3.731  1.00 27.830          H  
ATOM    854  HA  CYS A  74       9.764  -6.641   4.669  1.00 27.590          H  
ATOM    855 1HB  CYS A  74      11.538  -6.012   3.276  1.00 38.720          H  
ATOM    856 2HB  CYS A  74      10.069  -5.463   2.488  1.00 38.720          H  
ATOM    857  N   PRO A  75      10.719  -4.043   6.521  1.00 23.430          N  
ATOM    858  CA  PRO A  75      11.610  -3.761   7.617  1.00 23.690          C  
ATOM    859  C   PRO A  75      11.787  -4.937   8.554  1.00 23.640          C  
ATOM    860  O   PRO A  75      12.876  -5.084   9.107  1.00 24.020          O  
ATOM    861  CB  PRO A  75      10.949  -2.553   8.284  1.00 35.540          C  
ATOM    862  CG  PRO A  75      10.277  -1.826   7.127  1.00 35.540          C  
ATOM    863  CD  PRO A  75       9.749  -2.908   6.262  1.00 35.540          C  
ATOM    864  HA  PRO A  75      12.583  -3.499   7.200  1.00 28.430          H  
ATOM    865 1HB  PRO A  75      10.220  -2.904   9.030  1.00 42.640          H  
ATOM    866 2HB  PRO A  75      11.687  -1.953   8.830  1.00 42.640          H  
ATOM    867 1HG  PRO A  75       9.483  -1.169   7.506  1.00 42.640          H  
ATOM    868 2HG  PRO A  75      10.985  -1.177   6.586  1.00 42.640          H  
ATOM    869 1HD  PRO A  75       8.775  -3.091   6.677  1.00 42.640          H  
ATOM    870 2HD  PRO A  75       9.724  -2.580   5.217  1.00 42.640          H  
ATOM    871  N   ASN A  76      10.750  -5.783   8.749  1.00 23.310          N  
ATOM    872  CA  ASN A  76      10.957  -6.919   9.632  1.00 23.330          C  
ATOM    873  C   ASN A  76      10.419  -8.227   9.042  1.00 22.880          C  
ATOM    874  O   ASN A  76       9.837  -9.046   9.757  1.00 22.880          O  
ATOM    875  CB  ASN A  76      10.335  -6.637  10.991  1.00 32.650          C  
ATOM    876  CG  ASN A  76      11.033  -5.503  11.706  1.00 32.650          C  
ATOM    877  OD1 ASN A  76      12.125  -5.696  12.263  1.00 32.650          O  
ATOM    878  ND2 ASN A  76      10.424  -4.343  11.713  1.00 32.650          N  
ATOM    879  H   ASN A  76       9.840  -5.682   8.279  1.00 27.970          H  
ATOM    880  HA  ASN A  76      12.031  -7.062   9.766  1.00 28.000          H  
ATOM    881 1HB  ASN A  76       9.279  -6.385  10.860  1.00 39.180          H  
ATOM    882 2HB  ASN A  76      10.387  -7.530  11.611  1.00 39.180          H  
ATOM    883 1HD2 ASN A  76      10.838  -3.561  12.179  1.00 39.180          H  
ATOM    884 2HD2 ASN A  76       9.544  -4.242  11.251  1.00 39.180          H  
ATOM    885  N   ASP A  77      10.699  -8.454   7.759  1.00 22.560          N  
ATOM    886  CA  ASP A  77      10.354  -9.710   7.084  1.00 22.180          C  
ATOM    887  C   ASP A  77      11.599 -10.563   7.034  1.00 22.240          C  
ATOM    888  O   ASP A  77      12.631 -10.126   7.540  1.00 22.440          O  
ATOM    889  CB  ASP A  77       9.811  -9.478   5.683  1.00 31.200          C  
ATOM    890  CG  ASP A  77       8.432  -8.884   5.654  1.00 31.200          C  
ATOM    891  OD1 ASP A  77       7.689  -9.023   6.585  1.00 31.200          O  
ATOM    892  OD2 ASP A  77       8.102  -8.348   4.644  1.00 31.200          O  
ATOM    893  H   ASP A  77      11.167  -7.711   7.228  1.00 27.070          H  
ATOM    894  HA  ASP A  77       9.595 -10.234   7.666  1.00 26.620          H  
ATOM    895 1HB  ASP A  77      10.494  -8.827   5.142  1.00 37.440          H  
ATOM    896 2HB  ASP A  77       9.780 -10.416   5.142  1.00 37.440          H  
ATOM    897  N   THR A  78      11.536 -11.773   6.465  1.00 22.180          N  
ATOM    898  CA  THR A  78      12.770 -12.539   6.330  1.00 22.340          C  
ATOM    899  C   THR A  78      13.592 -11.887   5.220  1.00 22.390          C  
ATOM    900  O   THR A  78      14.795 -11.643   5.381  1.00 22.830          O  
ATOM    901  CB  THR A  78      12.517 -14.046   6.084  1.00 31.210          C  
ATOM    902  OG1 THR A  78      11.810 -14.589   7.221  1.00 31.210          O  
ATOM    903  CG2 THR A  78      13.826 -14.792   5.911  1.00 31.210          C  
ATOM    904  H   THR A  78      10.676 -12.156   6.056  1.00 26.620          H  
ATOM    905  HA  THR A  78      13.340 -12.459   7.256  1.00 26.810          H  
ATOM    906  HB  THR A  78      11.901 -14.172   5.188  1.00 37.450          H  
ATOM    907  HG1 THR A  78      11.422 -15.493   7.001  1.00 37.450          H  
ATOM    908 1HG2 THR A  78      13.611 -15.848   5.751  1.00 37.450          H  
ATOM    909 2HG2 THR A  78      14.368 -14.399   5.054  1.00 37.450          H  
ATOM    910 3HG2 THR A  78      14.432 -14.673   6.809  1.00 37.450          H  
ATOM    911  N   GLY A  79      12.939 -11.567   4.098  1.00 22.010          N  
ATOM    912  CA  GLY A  79      13.706 -10.925   3.041  1.00 21.900          C  
ATOM    913  C   GLY A  79      12.975 -10.661   1.735  1.00 21.630          C  
ATOM    914  O   GLY A  79      11.863 -11.115   1.504  1.00 21.710          O  
ATOM    915  H   GLY A  79      11.948 -11.810   3.995  1.00 26.410          H  
ATOM    916 1HA  GLY A  79      14.111  -9.978   3.413  1.00 26.280          H  
ATOM    917 2HA  GLY A  79      14.571 -11.552   2.835  1.00 26.280          H  
ATOM    918  N   CYS A  80      13.623  -9.917   0.871  1.00 21.410          N  
ATOM    919  CA  CYS A  80      13.048  -9.587  -0.421  1.00 21.230          C  
ATOM    920  C   CYS A  80      13.722 -10.437  -1.482  1.00 21.400          C  
ATOM    921  O   CYS A  80      14.549 -11.283  -1.154  1.00 21.730          O  
ATOM    922  CB  CYS A  80      13.068  -8.086  -0.710  1.00 29.790          C  
ATOM    923  SG  CYS A  80      12.042  -7.029   0.477  1.00 29.790          S  
ATOM    924  H   CYS A  80      14.573  -9.628   1.127  1.00 25.690          H  
ATOM    925  HA  CYS A  80      12.005  -9.884  -0.424  1.00 25.480          H  
ATOM    926 1HB  CYS A  80      14.081  -7.727  -0.682  1.00 35.750          H  
ATOM    927 2HB  CYS A  80      12.690  -7.897  -1.719  1.00 35.750          H  
ATOM    928  N   GLY A  81      13.304 -10.300  -2.715  1.00 21.320          N  
ATOM    929  CA  GLY A  81      13.793 -11.093  -3.841  1.00 21.720          C  
ATOM    930  C   GLY A  81      13.216 -12.528  -3.802  1.00 22.230          C  
ATOM    931  O   GLY A  81      13.629 -13.259  -4.703  1.00 22.400          O  
ATOM    932  H   GLY A  81      12.580  -9.604  -2.884  1.00 25.580          H  
ATOM    933 1HA  GLY A  81      13.545 -10.605  -4.783  1.00 26.060          H  
ATOM    934 2HA  GLY A  81      14.875 -11.141  -3.799  1.00 26.060          H  
ATOM    935  N   CYS A  82      11.903 -12.658  -3.449  1.00 22.530          N  
ATOM    936  CA  CYS A  82      10.726 -11.953  -4.037  1.00 22.650          C  
ATOM    937  C   CYS A  82      10.763 -10.422  -3.966  1.00 22.770          C  
ATOM    938  O   CYS A  82      10.883  -9.899  -2.873  1.00 22.840          O  
ATOM    939  CB  CYS A  82       9.511 -12.409  -3.255  1.00 31.660          C  
ATOM    940  SG  CYS A  82       9.212 -14.142  -3.376  1.00 31.660          S  
ATOM    941  H   CYS A  82      11.815 -12.709  -2.445  1.00 27.040          H  
ATOM    942  HA  CYS A  82      10.632 -12.317  -5.047  1.00 27.180          H  
ATOM    943 1HB  CYS A  82       9.624 -12.147  -2.212  1.00 37.990          H  
ATOM    944 2HB  CYS A  82       8.656 -11.900  -3.632  1.00 37.990          H  
ATOM    945  N   PRO A  83      10.670  -9.692  -5.085  1.00 22.900          N  
ATOM    946  CA  PRO A  83      10.845  -8.235  -5.237  1.00 23.050          C  
ATOM    947  C   PRO A  83       9.720  -7.254  -4.864  1.00 23.060          C  
ATOM    948  O   PRO A  83       8.544  -7.614  -4.768  1.00 23.130          O  
ATOM    949  CB  PRO A  83      11.072  -8.128  -6.750  1.00 34.580          C  
ATOM    950  CG  PRO A  83      10.236  -9.237  -7.335  1.00 34.580          C  
ATOM    951  CD  PRO A  83      10.368 -10.379  -6.367  1.00 34.580          C  
ATOM    952  HA  PRO A  83      11.770  -7.938  -4.718  1.00 27.660          H  
ATOM    953 1HB  PRO A  83      10.764  -7.134  -7.113  1.00 41.490          H  
ATOM    954 2HB  PRO A  83      12.150  -8.215  -6.965  1.00 41.490          H  
ATOM    955 1HG  PRO A  83       9.187  -8.893  -7.432  1.00 41.490          H  
ATOM    956 2HG  PRO A  83      10.584  -9.481  -8.351  1.00 41.490          H  
ATOM    957 1HD  PRO A  83       9.404 -10.916  -6.307  1.00 41.490          H  
ATOM    958 2HD  PRO A  83      11.211 -11.019  -6.689  1.00 41.490          H  
ATOM    959  N   ASN A  84      10.146  -5.970  -4.926  1.00 23.070          N  
ATOM    960  CA  ASN A  84       9.412  -4.698  -4.867  1.00 23.140          C  
ATOM    961  C   ASN A  84       8.901  -4.134  -3.538  1.00 22.960          C  
ATOM    962  O   ASN A  84       7.705  -3.862  -3.381  1.00 23.100          O  
ATOM    963  CB  ASN A  84       8.251  -4.754  -5.848  1.00 32.370          C  
ATOM    964  CG  ASN A  84       8.687  -4.946  -7.270  1.00 32.370          C  
ATOM    965  OD1 ASN A  84       9.556  -4.233  -7.769  1.00 32.370          O  
ATOM    966  ND2 ASN A  84       8.110  -5.907  -7.943  1.00 32.370          N  
ATOM    967  H   ASN A  84      11.157  -5.828  -4.912  1.00 27.680          H  
ATOM    968  HA  ASN A  84      10.112  -3.943  -5.233  1.00 27.770          H  
ATOM    969 1HB  ASN A  84       7.574  -5.540  -5.589  1.00 38.840          H  
ATOM    970 2HB  ASN A  84       7.693  -3.821  -5.791  1.00 38.840          H  
ATOM    971 1HD2 ASN A  84       8.369  -6.077  -8.895  1.00 38.840          H  
ATOM    972 2HD2 ASN A  84       7.405  -6.495  -7.510  1.00 38.840          H  
ATOM    973  N   ASP A  85       9.843  -3.890  -2.627  1.00 22.740          N  
ATOM    974  CA  ASP A  85       9.611  -3.166  -1.358  1.00 22.650          C  
ATOM    975  C   ASP A  85      10.951  -2.608  -0.886  1.00 22.760          C  
ATOM    976  O   ASP A  85      11.740  -3.362  -0.316  1.00 22.760          O  
ATOM    977  CB  ASP A  85       9.049  -4.062  -0.231  1.00 31.750          C  
ATOM    978  CG  ASP A  85       8.604  -3.252   1.111  1.00 31.750          C  
ATOM    979  OD1 ASP A  85       8.682  -2.061   1.133  1.00 31.750          O  
ATOM    980  OD2 ASP A  85       8.153  -3.890   2.076  1.00 31.750          O  
ATOM    981  H   ASP A  85      10.800  -4.192  -2.870  1.00 27.290          H  
ATOM    982  HA  ASP A  85       8.932  -2.328  -1.538  1.00 27.180          H  
ATOM    983 1HB  ASP A  85       8.199  -4.616  -0.613  1.00 38.100          H  
ATOM    984 2HB  ASP A  85       9.805  -4.797   0.047  1.00 38.100          H  
ATOM    985  N   THR A  86      11.254  -1.336  -1.169  1.00 22.970          N  
ATOM    986  CA  THR A  86      12.583  -0.854  -0.774  1.00 23.190          C  
ATOM    987  C   THR A  86      12.630  -0.417   0.673  1.00 23.170          C  
ATOM    988  O   THR A  86      11.609  -0.095   1.276  1.00 23.150          O  
ATOM    989  CB  THR A  86      13.076   0.375  -1.591  1.00 32.380          C  
ATOM    990  OG1 THR A  86      12.231   1.511  -1.357  1.00 32.380          O  
ATOM    991  CG2 THR A  86      13.081   0.068  -3.042  1.00 32.380          C  
ATOM    992  H   THR A  86      10.585  -0.743  -1.685  1.00 27.560          H  
ATOM    993  HA  THR A  86      13.286  -1.675  -0.908  1.00 27.830          H  
ATOM    994  HB  THR A  86      14.080   0.633  -1.285  1.00 38.850          H  
ATOM    995  HG1 THR A  86      12.295   1.804  -0.410  1.00 38.850          H  
ATOM    996 1HG2 THR A  86      13.435   0.936  -3.587  1.00 38.850          H  
ATOM    997 2HG2 THR A  86      13.738  -0.773  -3.228  1.00 38.850          H  
ATOM    998 3HG2 THR A  86      12.084  -0.185  -3.365  1.00 38.850          H  
ATOM    999  N   GLY A  87      13.842  -0.279   1.198  1.00 23.280          N  
ATOM   1000  CA  GLY A  87      13.978   0.304   2.535  1.00 23.370          C  
ATOM   1001  C   GLY A  87      13.755  -0.644   3.706  1.00 23.020          C  
ATOM   1002  O   GLY A  87      12.816  -0.443   4.480  1.00 23.080          O  
ATOM   1003  H   GLY A  87      14.634  -0.595   0.626  1.00 27.940          H  
ATOM   1004 1HA  GLY A  87      14.968   0.740   2.628  1.00 28.040          H  
ATOM   1005 2HA  GLY A  87      13.263   1.120   2.617  1.00 28.040          H  
ATOM   1006  N   CYS A  88      14.574  -1.686   3.840  1.00 22.770          N  
ATOM   1007  CA  CYS A  88      14.309  -2.690   4.868  1.00 22.520          C  
ATOM   1008  C   CYS A  88      15.364  -2.751   6.025  1.00 22.600          C  
ATOM   1009  O   CYS A  88      16.329  -3.523   5.934  1.00 22.510          O  
ATOM   1010  CB  CYS A  88      14.325  -4.021   4.140  1.00 31.630          C  
ATOM   1011  SG  CYS A  88      13.310  -4.015   2.643  1.00 31.630          S  
ATOM   1012  H   CYS A  88      15.351  -1.786   3.200  1.00 27.320          H  
ATOM   1013  HA  CYS A  88      13.316  -2.516   5.267  1.00 27.020          H  
ATOM   1014 1HB  CYS A  88      15.340  -4.263   3.845  1.00 37.950          H  
ATOM   1015 2HB  CYS A  88      13.957  -4.812   4.801  1.00 37.950          H  
ATOM   1016  N   PRO A  89      15.207  -1.968   7.128  1.00 22.840          N  
ATOM   1017  CA  PRO A  89      16.106  -1.881   8.287  1.00 23.080          C  
ATOM   1018  C   PRO A  89      16.585  -3.169   8.973  1.00 22.990          C  
ATOM   1019  O   PRO A  89      17.737  -3.199   9.404  1.00 23.260          O  
ATOM   1020  CB  PRO A  89      15.269  -1.046   9.258  1.00 34.620          C  
ATOM   1021  CG  PRO A  89      14.476  -0.139   8.366  1.00 34.620          C  
ATOM   1022  CD  PRO A  89      14.151  -0.950   7.153  1.00 34.620          C  
ATOM   1023  HA  PRO A  89      16.988  -1.297   7.980  1.00 27.700          H  
ATOM   1024 1HB  PRO A  89      14.641  -1.709   9.880  1.00 41.540          H  
ATOM   1025 2HB  PRO A  89      15.933  -0.501   9.947  1.00 41.540          H  
ATOM   1026 1HG  PRO A  89      13.575   0.215   8.889  1.00 41.540          H  
ATOM   1027 2HG  PRO A  89      15.066   0.758   8.119  1.00 41.540          H  
ATOM   1028 1HD  PRO A  89      13.180  -1.353   7.191  1.00 41.540          H  
ATOM   1029 2HD  PRO A  89      14.281  -0.277   6.321  1.00 41.540          H  
ATOM   1030  N   ASN A  90      15.778  -4.245   9.055  1.00 22.710          N  
ATOM   1031  CA  ASN A  90      16.323  -5.435   9.710  1.00 22.740          C  
ATOM   1032  C   ASN A  90      16.192  -6.651   8.801  1.00 22.430          C  
ATOM   1033  O   ASN A  90      15.870  -7.753   9.244  1.00 22.400          O  
ATOM   1034  CB  ASN A  90      15.613  -5.710  11.030  1.00 31.820          C  
ATOM   1035  CG  ASN A  90      15.759  -4.604  12.046  1.00 31.820          C  
ATOM   1036  OD1 ASN A  90      16.870  -4.162  12.374  1.00 31.820          O  
ATOM   1037  ND2 ASN A  90      14.639  -4.160  12.584  1.00 31.820          N  
ATOM   1038  H   ASN A  90      14.805  -4.272   8.744  1.00 27.250          H  
ATOM   1039  HA  ASN A  90      17.386  -5.293   9.899  1.00 27.290          H  
ATOM   1040 1HB  ASN A  90      14.551  -5.872  10.845  1.00 38.190          H  
ATOM   1041 2HB  ASN A  90      16.005  -6.628  11.463  1.00 38.190          H  
ATOM   1042 1HD2 ASN A  90      14.670  -3.437  13.270  1.00 38.190          H  
ATOM   1043 2HD2 ASN A  90      13.742  -4.574  12.334  1.00 38.190          H  
ATOM   1044  N   ASP A  91      16.530  -6.442   7.540  1.00 22.270          N  
ATOM   1045  CA  ASP A  91      16.568  -7.455   6.497  1.00 22.060          C  
ATOM   1046  C   ASP A  91      17.635  -8.554   6.668  1.00 22.180          C  
ATOM   1047  O   ASP A  91      18.717  -8.281   7.203  1.00 22.480          O  
ATOM   1048  CB  ASP A  91      16.775  -6.755   5.175  1.00 30.970          C  
ATOM   1049  CG  ASP A  91      16.775  -7.677   4.144  1.00 30.970          C  
ATOM   1050  OD1 ASP A  91      15.740  -8.078   3.719  1.00 30.970          O  
ATOM   1051  OD2 ASP A  91      17.848  -8.086   3.807  1.00 30.970          O  
ATOM   1052  H   ASP A  91      16.728  -5.477   7.250  1.00 26.720          H  
ATOM   1053  HA  ASP A  91      15.591  -7.944   6.477  1.00 26.470          H  
ATOM   1054 1HB  ASP A  91      15.979  -6.069   5.025  1.00 37.160          H  
ATOM   1055 2HB  ASP A  91      17.700  -6.194   5.182  1.00 37.160          H  
ATOM   1056  N   THR A  92      17.329  -9.793   6.233  1.00 22.070          N  
ATOM   1057  CA  THR A  92      18.283 -10.897   6.235  1.00 22.320          C  
ATOM   1058  C   THR A  92      18.417 -11.549   4.844  1.00 22.540          C  
ATOM   1059  O   THR A  92      18.646 -12.758   4.742  1.00 22.880          O  
ATOM   1060  CB  THR A  92      17.944 -11.967   7.292  1.00 31.150          C  
ATOM   1061  OG1 THR A  92      16.620 -12.439   7.088  1.00 31.150          O  
ATOM   1062  CG2 THR A  92      18.062 -11.384   8.692  1.00 31.150          C  
ATOM   1063  H   THR A  92      16.406 -10.022   5.840  1.00 26.480          H  
ATOM   1064  HA  THR A  92      19.257 -10.492   6.491  1.00 26.780          H  
ATOM   1065  HB  THR A  92      18.634 -12.802   7.194  1.00 37.380          H  
ATOM   1066  HG1 THR A  92      16.532 -12.750   6.171  1.00 37.380          H  
ATOM   1067 1HG2 THR A  92      17.824 -12.150   9.424  1.00 37.380          H  
ATOM   1068 2HG2 THR A  92      19.076 -11.029   8.852  1.00 37.380          H  
ATOM   1069 3HG2 THR A  92      17.365 -10.551   8.800  1.00 37.380          H  
ATOM   1070  N   GLY A  93      18.252 -10.758   3.784  1.00 22.410          N  
ATOM   1071  CA  GLY A  93      18.327 -11.201   2.399  1.00 22.660          C  
ATOM   1072  C   GLY A  93      17.398 -10.379   1.516  1.00 22.450          C  
ATOM   1073  O   GLY A  93      16.225 -10.215   1.833  1.00 22.250          O  
ATOM   1074  H   GLY A  93      18.069  -9.764   3.926  1.00 26.890          H  
ATOM   1075 1HA  GLY A  93      19.330 -11.126   2.039  1.00 27.190          H  
ATOM   1076 2HA  GLY A  93      18.047 -12.251   2.337  1.00 27.190          H  
ATOM   1077  N   CYS A  94      17.930  -9.824   0.430  1.00 22.590          N  
ATOM   1078  CA  CYS A  94      17.106  -8.999  -0.452  1.00 22.520          C  
ATOM   1079  C   CYS A  94      17.640  -8.856  -1.882  1.00 22.900          C  
ATOM   1080  O   CYS A  94      17.967  -7.734  -2.292  1.00 23.030          O  
ATOM   1081  CB  CYS A  94      16.896  -7.615   0.159  1.00 31.560          C  
ATOM   1082  SG  CYS A  94      18.424  -6.670   0.458  1.00 31.560          S  
ATOM   1083  H   CYS A  94      18.905 -10.019   0.209  1.00 27.110          H  
ATOM   1084  HA  CYS A  94      16.130  -9.484  -0.521  1.00 27.020          H  
ATOM   1085 1HB  CYS A  94      16.265  -7.020  -0.497  1.00 37.870          H  
ATOM   1086 2HB  CYS A  94      16.375  -7.707   1.116  1.00 37.870          H  
ATOM   1087  N   PRO A  95      17.757  -9.927  -2.683  1.00 23.190          N  
ATOM   1088  CA  PRO A  95      18.163  -9.862  -4.066  1.00 23.580          C  
ATOM   1089  C   PRO A  95      17.157  -9.058  -4.852  1.00 23.550          C  
ATOM   1090  O   PRO A  95      15.985  -9.009  -4.492  1.00 23.430          O  
ATOM   1091  CB  PRO A  95      18.170 -11.329  -4.517  1.00 35.370          C  
ATOM   1092  CG  PRO A  95      18.314 -12.119  -3.247  1.00 35.370          C  
ATOM   1093  CD  PRO A  95      17.572 -11.328  -2.204  1.00 35.370          C  
ATOM   1094  HA  PRO A  95      19.154  -9.410  -4.132  1.00 28.300          H  
ATOM   1095 1HB  PRO A  95      17.243 -11.557  -5.062  1.00 42.440          H  
ATOM   1096 2HB  PRO A  95      19.004 -11.495  -5.214  1.00 42.440          H  
ATOM   1097 1HG  PRO A  95      17.910 -13.131  -3.376  1.00 42.440          H  
ATOM   1098 2HG  PRO A  95      19.384 -12.230  -2.986  1.00 42.440          H  
ATOM   1099 1HD  PRO A  95      16.545 -11.612  -2.210  1.00 42.440          H  
ATOM   1100 2HD  PRO A  95      18.059 -11.551  -1.275  1.00 42.440          H  
ATOM   1101  N   ASN A  96      17.608  -8.438  -5.920  1.00 23.760          N  
ATOM   1102  CA  ASN A  96      16.745  -7.710  -6.831  1.00 23.910          C  
ATOM   1103  C   ASN A  96      15.822  -6.663  -6.178  1.00 23.750          C  
ATOM   1104  O   ASN A  96      14.622  -6.642  -6.456  1.00 23.890          O  
ATOM   1105  CB  ASN A  96      15.882  -8.703  -7.584  1.00 33.410          C  
ATOM   1106  CG  ASN A  96      15.354  -8.105  -8.787  1.00 33.410          C  
ATOM   1107  OD1 ASN A  96      16.140  -7.430  -9.438  1.00 33.410          O  
ATOM   1108  ND2 ASN A  96      14.103  -8.277  -9.095  1.00 33.410          N  
ATOM   1109  H   ASN A  96      18.588  -8.521  -6.155  1.00 28.510          H  
ATOM   1110  HA  ASN A  96      17.383  -7.176  -7.536  1.00 28.690          H  
ATOM   1111 1HB  ASN A  96      16.472  -9.576  -7.837  1.00 40.100          H  
ATOM   1112 2HB  ASN A  96      15.052  -9.033  -6.955  1.00 40.100          H  
ATOM   1113 1HD2 ASN A  96      13.739  -7.781  -9.900  1.00 40.100          H  
ATOM   1114 2HD2 ASN A  96      13.513  -8.823  -8.508  1.00 40.100          H  
ATOM   1115  N   ASP A  97      16.362  -5.789  -5.336  1.00 23.550          N  
ATOM   1116  CA  ASP A  97      15.574  -4.716  -4.736  1.00 23.480          C  
ATOM   1117  C   ASP A  97      16.547  -3.641  -4.251  1.00 23.640          C  
ATOM   1118  O   ASP A  97      17.751  -3.824  -4.425  1.00 23.800          O  
ATOM   1119  CB  ASP A  97      14.677  -5.274  -3.629  1.00 32.900          C  
ATOM   1120  CG  ASP A  97      13.399  -4.454  -3.459  1.00 32.900          C  
ATOM   1121  OD1 ASP A  97      13.517  -3.275  -3.276  1.00 32.900          O  
ATOM   1122  OD2 ASP A  97      12.306  -4.983  -3.630  1.00 32.900          O  
ATOM   1123  H   ASP A  97      17.343  -5.871  -5.102  1.00 28.260          H  
ATOM   1124  HA  ASP A  97      14.937  -4.274  -5.501  1.00 28.180          H  
ATOM   1125 1HB  ASP A  97      14.415  -6.313  -3.847  1.00 39.480          H  
ATOM   1126 2HB  ASP A  97      15.232  -5.271  -2.682  1.00 39.480          H  
ATOM   1127  N   THR A  98      16.060  -2.536  -3.664  1.00 23.680          N  
ATOM   1128  CA  THR A  98      16.982  -1.482  -3.182  1.00 23.940          C  
ATOM   1129  C   THR A  98      16.637  -0.941  -1.777  1.00 23.750          C  
ATOM   1130  O   THR A  98      15.620  -1.298  -1.176  1.00 23.580          O  
ATOM   1131  CB  THR A  98      17.121  -0.262  -4.145  1.00 33.410          C  
ATOM   1132  OG1 THR A  98      15.936   0.545  -4.143  1.00 33.410          O  
ATOM   1133  CG2 THR A  98      17.362  -0.755  -5.569  1.00 33.410          C  
ATOM   1134  H   THR A  98      15.053  -2.476  -3.524  1.00 28.420          H  
ATOM   1135  HA  THR A  98      17.956  -1.938  -3.126  1.00 28.730          H  
ATOM   1136  HB  THR A  98      17.966   0.348  -3.831  1.00 40.090          H  
ATOM   1137  HG1 THR A  98      16.134   1.422  -4.593  1.00 40.090          H  
ATOM   1138 1HG2 THR A  98      17.478   0.090  -6.235  1.00 40.090          H  
ATOM   1139 2HG2 THR A  98      18.271  -1.359  -5.589  1.00 40.090          H  
ATOM   1140 3HG2 THR A  98      16.520  -1.353  -5.899  1.00 40.090          H  
ATOM   1141  N   GLY A  99      17.523  -0.117  -1.203  1.00 23.870          N  
ATOM   1142  CA  GLY A  99      17.283   0.500   0.093  1.00 23.800          C  
ATOM   1143  C   GLY A  99      17.576  -0.465   1.243  1.00 23.400          C  
ATOM   1144  O   GLY A  99      17.243  -0.187   2.397  1.00 23.390          O  
ATOM   1145  H   GLY A  99      18.397   0.116  -1.697  1.00 28.640          H  
ATOM   1146 1HA  GLY A  99      17.927   1.375   0.186  1.00 28.560          H  
ATOM   1147 2HA  GLY A  99      16.257   0.851   0.145  1.00 28.560          H  
ATOM   1148  N   CYS A 100      18.092  -1.644   0.911  1.00 23.180          N  
ATOM   1149  CA  CYS A 100      18.366  -2.675   1.901  1.00 22.940          C  
ATOM   1150  C   CYS A 100      19.845  -3.028   1.983  1.00 22.970          C  
ATOM   1151  O   CYS A 100      20.302  -3.546   3.002  1.00 22.640          O  
ATOM   1152  CB  CYS A 100      17.528  -3.924   1.598  1.00 32.210          C  
ATOM   1153  SG  CYS A 100      17.918  -4.719   0.014  1.00 32.210          S  
ATOM   1154  H   CYS A 100      18.367  -1.793  -0.069  1.00 27.820          H  
ATOM   1155  HA  CYS A 100      18.058  -2.305   2.878  1.00 27.530          H  
ATOM   1156 1HB  CYS A 100      17.670  -4.660   2.392  1.00 38.650          H  
ATOM   1157 2HB  CYS A 100      16.472  -3.657   1.583  1.00 38.650          H  
ATOM   1158  N   GLY A 101      20.612  -2.702   0.948  1.00 23.470          N  
ATOM   1159  CA  GLY A 101      22.012  -3.067   0.928  1.00 23.540          C  
ATOM   1160  C   GLY A 101      22.109  -4.555   0.962  1.00 23.560          C  
ATOM   1161  O   GLY A 101      21.624  -5.246   0.066  1.00 23.650          O  
ATOM   1162  H   GLY A 101      20.210  -2.268   0.123  1.00 28.160          H  
ATOM   1163 1HA  GLY A 101      22.497  -2.673   0.044  1.00 28.250          H  
ATOM   1164 2HA  GLY A 101      22.494  -2.666   1.793  1.00 28.250          H  
ATOM   1165  N   CYS A 102      22.748  -5.077   1.985  1.00 23.700          N  
ATOM   1166  CA  CYS A 102      22.866  -6.513   2.064  1.00 23.980          C  
ATOM   1167  C   CYS A 102      21.913  -7.041   3.138  1.00 24.120          C  
ATOM   1168  O   CYS A 102      21.293  -8.078   2.943  1.00 24.410          O  
ATOM   1169  CB  CYS A 102      24.322  -6.946   2.297  1.00 33.460          C  
ATOM   1170  SG  CYS A 102      25.415  -6.709   0.875  1.00 33.460          S  
ATOM   1171  H   CYS A 102      23.144  -4.464   2.700  1.00 28.440          H  
ATOM   1172  HA  CYS A 102      22.558  -6.940   1.104  1.00 28.780          H  
ATOM   1173 1HB  CYS A 102      24.753  -6.379   3.109  1.00 40.150          H  
ATOM   1174 2HB  CYS A 102      24.358  -7.990   2.575  1.00 40.150          H  
ATOM   1175  N   PRO A 103      21.954  -6.566   4.392  1.00 24.050          N  
ATOM   1176  CA  PRO A 103      23.031  -6.034   5.203  1.00 24.300          C  
ATOM   1177  C   PRO A 103      23.819  -7.284   5.658  1.00 24.190          C  
ATOM   1178  O   PRO A 103      24.902  -7.195   6.230  1.00 24.530          O  
ATOM   1179  CB  PRO A 103      22.300  -5.306   6.331  1.00 36.450          C  
ATOM   1180  CG  PRO A 103      21.000  -6.048   6.470  1.00 36.450          C  
ATOM   1181  CD  PRO A 103      20.641  -6.465   5.046  1.00 36.450          C  
ATOM   1182  HA  PRO A 103      23.646  -5.328   4.634  1.00 29.160          H  
ATOM   1183 1HB  PRO A 103      22.904  -5.341   7.250  1.00 43.740          H  
ATOM   1184 2HB  PRO A 103      22.168  -4.242   6.071  1.00 43.740          H  
ATOM   1185 1HG  PRO A 103      21.096  -6.888   7.148  1.00 43.740          H  
ATOM   1186 2HG  PRO A 103      20.228  -5.391   6.903  1.00 43.740          H  
ATOM   1187 1HD  PRO A 103      20.111  -7.434   5.037  1.00 43.740          H  
ATOM   1188 2HD  PRO A 103      20.040  -5.680   4.545  1.00 43.740          H  
ATOM   1189  N   ASN A 104      23.183  -8.455   5.412  1.00 23.800          N  
ATOM   1190  CA  ASN A 104      23.630  -9.800   5.747  1.00 23.780          C  
ATOM   1191  C   ASN A 104      23.837 -10.675   4.491  1.00 23.550          C  
ATOM   1192  O   ASN A 104      24.558 -11.674   4.537  1.00 23.660          O  
ATOM   1193  CB  ASN A 104      22.605 -10.475   6.646  1.00 33.300          C  
ATOM   1194  CG  ASN A 104      22.463  -9.845   8.006  1.00 33.300          C  
ATOM   1195  OD1 ASN A 104      23.409  -9.919   8.801  1.00 33.300          O  
ATOM   1196  ND2 ASN A 104      21.328  -9.252   8.322  1.00 33.300          N  
ATOM   1197  H   ASN A 104      22.284  -8.410   4.955  1.00 28.560          H  
ATOM   1198  HA  ASN A 104      24.587  -9.731   6.267  1.00 28.540          H  
ATOM   1199 1HB  ASN A 104      21.636 -10.447   6.149  1.00 39.960          H  
ATOM   1200 2HB  ASN A 104      22.873 -11.523   6.772  1.00 39.960          H  
ATOM   1201 1HD2 ASN A 104      21.228  -8.839   9.226  1.00 39.960          H  
ATOM   1202 2HD2 ASN A 104      20.535  -9.169   7.678  1.00 39.960          H  
ATOM   1203  N   ASP A 105      23.187 -10.307   3.375  1.00 23.320          N  
ATOM   1204  CA  ASP A 105      23.198 -11.059   2.121  1.00 23.150          C  
ATOM   1205  C   ASP A 105      24.459 -10.836   1.299  1.00 23.700          C  
ATOM   1206  O   ASP A 105      25.342 -10.054   1.658  1.00 23.980          O  
ATOM   1207  CB  ASP A 105      22.012 -10.547   1.278  1.00 32.480          C  
ATOM   1208  CG  ASP A 105      21.437 -11.465   0.166  1.00 32.480          C  
ATOM   1209  OD1 ASP A 105      22.142 -12.324  -0.322  1.00 32.480          O  
ATOM   1210  OD2 ASP A 105      20.306 -11.264  -0.204  1.00 32.480          O  
ATOM   1211  H   ASP A 105      22.575  -9.496   3.381  1.00 27.980          H  
ATOM   1212  HA  ASP A 105      23.096 -12.121   2.345  1.00 27.780          H  
ATOM   1213 1HB  ASP A 105      21.236 -10.265   1.948  1.00 38.970          H  
ATOM   1214 2HB  ASP A 105      22.329  -9.618   0.792  1.00 38.970          H  
ATOM   1215  N   THR A 106      24.512 -11.513   0.163  1.00 23.960          N  
ATOM   1216  CA  THR A 106      25.577 -11.386  -0.808  1.00 24.600          C  
ATOM   1217  C   THR A 106      25.015 -10.901  -2.149  1.00 24.490          C  
ATOM   1218  O   THR A 106      25.709 -10.243  -2.920  1.00 24.940          O  
ATOM   1219  CB  THR A 106      26.265 -12.744  -1.021  1.00 34.180          C  
ATOM   1220  OG1 THR A 106      25.288 -13.689  -1.497  1.00 34.180          O  
ATOM   1221  CG2 THR A 106      26.863 -13.250   0.258  1.00 34.180          C  
ATOM   1222  H   THR A 106      23.758 -12.159  -0.038  1.00 28.750          H  
ATOM   1223  HA  THR A 106      26.302 -10.655  -0.451  1.00 29.520          H  
ATOM   1224  HB  THR A 106      27.054 -12.636  -1.755  1.00 41.020          H  
ATOM   1225  HG1 THR A 106      25.738 -14.482  -1.847  1.00 41.020          H  
ATOM   1226 1HG2 THR A 106      27.346 -14.212   0.071  1.00 41.020          H  
ATOM   1227 2HG2 THR A 106      27.604 -12.536   0.615  1.00 41.020          H  
ATOM   1228 3HG2 THR A 106      26.087 -13.372   1.008  1.00 41.020          H  
ATOM   1229  N   GLY A 107      23.725 -11.141  -2.399  1.00 23.960          N  
ATOM   1230  CA  GLY A 107      23.089 -10.808  -3.686  1.00 23.890          C  
ATOM   1231  C   GLY A 107      22.662  -9.339  -3.813  1.00 23.700          C  
ATOM   1232  O   GLY A 107      21.473  -9.056  -3.939  1.00 23.490          O  
ATOM   1233  H   GLY A 107      23.181 -11.653  -1.696  1.00 28.750          H  
ATOM   1234 1HA  GLY A 107      23.759 -11.064  -4.496  1.00 28.670          H  
ATOM   1235 2HA  GLY A 107      22.213 -11.443  -3.806  1.00 28.670          H  
ATOM   1236  N   CYS A 108      23.619  -8.402  -3.753  1.00 23.880          N  
ATOM   1237  CA  CYS A 108      23.273  -6.982  -3.733  1.00 23.790          C  
ATOM   1238  C   CYS A 108      23.475  -6.239  -5.079  1.00 24.130          C  
ATOM   1239  O   CYS A 108      24.595  -5.980  -5.496  1.00 24.430          O  
ATOM   1240  CB  CYS A 108      24.101  -6.295  -2.656  1.00 33.340          C  
ATOM   1241  SG  CYS A 108      23.825  -4.547  -2.559  1.00 33.340          S  
ATOM   1242  H   CYS A 108      24.595  -8.688  -3.673  1.00 28.660          H  
ATOM   1243  HA  CYS A 108      22.243  -6.911  -3.423  1.00 28.550          H  
ATOM   1244 1HB  CYS A 108      23.851  -6.727  -1.686  1.00 40.010          H  
ATOM   1245 2HB  CYS A 108      25.161  -6.474  -2.831  1.00 40.010          H  
ATOM   1246  N   PRO A 109      22.399  -5.750  -5.749  1.00 24.170          N  
ATOM   1247  CA  PRO A 109      22.427  -5.087  -7.063  1.00 24.570          C  
ATOM   1248  C   PRO A 109      22.836  -3.603  -7.000  1.00 24.550          C  
ATOM   1249  O   PRO A 109      22.005  -2.738  -7.266  1.00 24.210          O  
ATOM   1250  CB  PRO A 109      20.956  -5.198  -7.493  1.00 36.860          C  
ATOM   1251  CG  PRO A 109      20.182  -5.114  -6.200  1.00 36.860          C  
ATOM   1252  CD  PRO A 109      21.043  -5.836  -5.163  1.00 36.860          C  
ATOM   1253  HA  PRO A 109      23.089  -5.649  -7.745  1.00 29.480          H  
ATOM   1254 1HB  PRO A 109      20.695  -4.393  -8.193  1.00 44.230          H  
ATOM   1255 2HB  PRO A 109      20.787  -6.143  -8.013  1.00 44.230          H  
ATOM   1256 1HG  PRO A 109      20.001  -4.051  -5.930  1.00 44.230          H  
ATOM   1257 2HG  PRO A 109      19.191  -5.568  -6.320  1.00 44.230          H  
ATOM   1258 1HD  PRO A 109      20.980  -5.283  -4.206  1.00 44.230          H  
ATOM   1259 2HD  PRO A 109      20.715  -6.886  -5.071  1.00 44.230          H  
ATOM   1260  N   ASN A 110      24.080  -3.319  -6.615  1.00 24.990          N  
ATOM   1261  CA  ASN A 110      24.568  -1.923  -6.409  1.00 25.140          C  
ATOM   1262  C   ASN A 110      23.604  -1.061  -5.572  1.00 24.820          C  
ATOM   1263  O   ASN A 110      23.090  -0.031  -6.014  1.00 24.930          O  
ATOM   1264  CB  ASN A 110      24.933  -1.196  -7.687  1.00 35.140          C  
ATOM   1265  CG  ASN A 110      26.152  -1.730  -8.366  1.00 35.140          C  
ATOM   1266  OD1 ASN A 110      26.830  -2.646  -7.896  1.00 35.140          O  
ATOM   1267  ND2 ASN A 110      26.473  -1.135  -9.474  1.00 35.140          N  
ATOM   1268  H   ASN A 110      24.690  -4.131  -6.448  1.00 29.990          H  
ATOM   1269  HA  ASN A 110      25.491  -1.981  -5.831  1.00 30.170          H  
ATOM   1270 1HB  ASN A 110      24.096  -1.230  -8.385  1.00 42.160          H  
ATOM   1271 2HB  ASN A 110      25.108  -0.145  -7.458  1.00 42.160          H  
ATOM   1272 1HD2 ASN A 110      27.284  -1.415  -9.980  1.00 42.160          H  
ATOM   1273 2HD2 ASN A 110      25.905  -0.379  -9.804  1.00 42.160          H  
ATOM   1274  N   ASP A 111      23.355  -1.508  -4.363  1.00 24.520          N  
ATOM   1275  CA  ASP A 111      22.465  -0.898  -3.402  1.00 24.290          C  
ATOM   1276  C   ASP A 111      23.243  -0.538  -2.140  1.00 24.750          C  
ATOM   1277  O   ASP A 111      23.796  -1.407  -1.478  1.00 25.240          O  
ATOM   1278  CB  ASP A 111      21.322  -1.843  -3.068  1.00 34.100          C  
ATOM   1279  CG  ASP A 111      20.304  -1.235  -2.200  1.00 34.100          C  
ATOM   1280  OD1 ASP A 111      20.102  -0.046  -2.253  1.00 34.100          O  
ATOM   1281  OD2 ASP A 111      19.627  -1.972  -1.503  1.00 34.100          O  
ATOM   1282  H   ASP A 111      23.822  -2.358  -4.084  1.00 29.420          H  
ATOM   1283  HA  ASP A 111      22.058   0.018  -3.831  1.00 29.150          H  
ATOM   1284 1HB  ASP A 111      20.849  -2.183  -3.994  1.00 40.920          H  
ATOM   1285 2HB  ASP A 111      21.701  -2.715  -2.566  1.00 40.920          H  
ATOM   1286  N   THR A 112      23.382   0.736  -1.848  1.00 24.630          N  
ATOM   1287  CA  THR A 112      24.173   1.161  -0.698  1.00 25.050          C  
ATOM   1288  C   THR A 112      23.670   0.508   0.593  1.00 24.900          C  
ATOM   1289  O   THR A 112      22.469   0.515   0.874  1.00 24.510          O  
ATOM   1290  CB  THR A 112      24.115   2.700  -0.549  1.00 34.900          C  
ATOM   1291  OG1 THR A 112      24.552   3.328  -1.769  1.00 34.900          O  
ATOM   1292  CG2 THR A 112      25.062   3.137   0.549  1.00 34.900          C  
ATOM   1293  H   THR A 112      22.930   1.434  -2.422  1.00 29.560          H  
ATOM   1294  HA  THR A 112      25.196   0.837  -0.831  1.00 30.060          H  
ATOM   1295  HB  THR A 112      23.097   3.012  -0.318  1.00 41.880          H  
ATOM   1296  HG1 THR A 112      24.281   4.257  -1.773  1.00 41.880          H  
ATOM   1297 1HG2 THR A 112      25.028   4.220   0.637  1.00 41.880          H  
ATOM   1298 2HG2 THR A 112      24.782   2.698   1.496  1.00 41.880          H  
ATOM   1299 3HG2 THR A 112      26.072   2.826   0.297  1.00 41.880          H  
ATOM   1300  N   GLY A 113      24.600  -0.027   1.404  1.00 25.270          N  
ATOM   1301  CA  GLY A 113      24.211  -0.688   2.652  1.00 25.270          C  
ATOM   1302  C   GLY A 113      24.863  -2.064   2.913  1.00 24.990          C  
ATOM   1303  O   GLY A 113      24.280  -2.919   3.604  1.00 25.010          O  
ATOM   1304  H   GLY A 113      25.585   0.028   1.132  1.00 30.320          H  
ATOM   1305 1HA  GLY A 113      24.457  -0.025   3.458  1.00 30.320          H  
ATOM   1306 2HA  GLY A 113      23.128  -0.780   2.683  1.00 30.320          H  
ATOM   1307  N   CYS A 114      26.032  -2.300   2.320  1.00 24.810          N  
ATOM   1308  CA  CYS A 114      26.773  -3.540   2.529  1.00 24.640          C  
ATOM   1309  C   CYS A 114      28.068  -3.224   3.224  1.00 25.140          C  
ATOM   1310  O   CYS A 114      28.646  -2.194   2.930  1.00 25.540          O  
ATOM   1311  CB  CYS A 114      27.018  -4.212   1.209  1.00 34.560          C  
ATOM   1312  SG  CYS A 114      25.533  -4.717   0.510  1.00 34.560          S  
ATOM   1313  H   CYS A 114      26.460  -1.559   1.760  1.00 29.770          H  
ATOM   1314  HA  CYS A 114      26.168  -4.191   3.147  1.00 29.570          H  
ATOM   1315 1HB  CYS A 114      27.491  -3.495   0.532  1.00 41.480          H  
ATOM   1316 2HB  CYS A 114      27.684  -5.061   1.297  1.00 41.480          H  
ATOM   1317  N   PRO A 115      28.589  -4.095   4.098  1.00 25.220          N  
ATOM   1318  CA  PRO A 115      29.797  -3.855   4.866  1.00 25.720          C  
ATOM   1319  C   PRO A 115      31.031  -3.707   3.945  1.00 25.860          C  
ATOM   1320  O   PRO A 115      31.098  -4.426   2.948  1.00 25.840          O  
ATOM   1321  CB  PRO A 115      29.879  -5.112   5.741  1.00 38.580          C  
ATOM   1322  CG  PRO A 115      29.090  -6.179   4.992  1.00 38.580          C  
ATOM   1323  CD  PRO A 115      27.991  -5.440   4.278  1.00 38.580          C  
ATOM   1324  HA  PRO A 115      29.592  -2.998   5.494  1.00 30.860          H  
ATOM   1325 1HB  PRO A 115      30.930  -5.396   5.886  1.00 46.300          H  
ATOM   1326 2HB  PRO A 115      29.464  -4.890   6.738  1.00 46.300          H  
ATOM   1327 1HG  PRO A 115      29.753  -6.716   4.291  1.00 46.300          H  
ATOM   1328 2HG  PRO A 115      28.700  -6.932   5.698  1.00 46.300          H  
ATOM   1329 1HD  PRO A 115      27.805  -5.944   3.327  1.00 46.300          H  
ATOM   1330 2HD  PRO A 115      27.089  -5.404   4.901  1.00 46.300          H  
ATOM   1331  N   ASN A 116      32.032  -2.854   4.282  1.00 25.980          N  
ATOM   1332  CA  ASN A 116      32.072  -1.975   5.462  1.00 26.620          C  
ATOM   1333  C   ASN A 116      32.709  -0.609   5.181  1.00 26.720          C  
ATOM   1334  O   ASN A 116      33.436  -0.421   4.190  1.00 27.150          O  
ATOM   1335  CB  ASN A 116      32.732  -2.673   6.640  1.00 37.010          C  
ATOM   1336  CG  ASN A 116      34.142  -2.967   6.426  1.00 37.010          C  
ATOM   1337  OD1 ASN A 116      34.915  -2.027   6.234  1.00 37.010          O  
ATOM   1338  ND2 ASN A 116      34.527  -4.225   6.454  1.00 37.010          N  
ATOM   1339  H   ASN A 116      32.828  -2.810   3.658  1.00 31.180          H  
ATOM   1340  HA  ASN A 116      31.081  -1.701   5.748  1.00 31.940          H  
ATOM   1341 1HB  ASN A 116      32.641  -2.040   7.523  1.00 44.410          H  
ATOM   1342 2HB  ASN A 116      32.209  -3.594   6.859  1.00 44.410          H  
ATOM   1343 1HD2 ASN A 116      35.494  -4.457   6.316  1.00 44.410          H  
ATOM   1344 2HD2 ASN A 116      33.865  -4.957   6.618  1.00 44.410          H  
ATOM   1345  N   ASP A 117      32.496   0.318   6.127  1.00 26.420          N  
ATOM   1346  CA  ASP A 117      33.001   1.698   6.090  1.00 26.640          C  
ATOM   1347  C   ASP A 117      34.514   1.864   5.985  1.00 26.620          C  
ATOM   1348  O   ASP A 117      34.985   2.988   5.807  1.00 26.550          O  
ATOM   1349  CB  ASP A 117      32.530   2.505   7.318  1.00 37.210          C  
ATOM   1350  CG  ASP A 117      31.050   3.002   7.288  1.00 37.210          C  
ATOM   1351  OD1 ASP A 117      30.459   3.076   6.226  1.00 37.210          O  
ATOM   1352  OD2 ASP A 117      30.539   3.307   8.343  1.00 37.210          O  
ATOM   1353  H   ASP A 117      31.875   0.053   6.912  1.00 31.700          H  
ATOM   1354  HA  ASP A 117      32.563   2.168   5.210  1.00 31.970          H  
ATOM   1355 1HB  ASP A 117      32.651   1.883   8.206  1.00 44.650          H  
ATOM   1356 2HB  ASP A 117      33.178   3.370   7.446  1.00 44.650          H  
ATOM   1357  N   THR A 118      35.303   0.791   6.111  1.00 26.780          N  
ATOM   1358  CA  THR A 118      36.750   0.960   6.003  1.00 26.890          C  
ATOM   1359  C   THR A 118      37.208   0.838   4.543  1.00 26.640          C  
ATOM   1360  O   THR A 118      38.405   0.974   4.257  1.00 26.740          O  
ATOM   1361  CB  THR A 118      37.542  -0.050   6.871  1.00 37.600          C  
ATOM   1362  OG1 THR A 118      37.373  -1.396   6.395  1.00 37.600          O  
ATOM   1363  CG2 THR A 118      37.076   0.025   8.321  1.00 37.600          C  
ATOM   1364  H   THR A 118      34.917  -0.141   6.258  1.00 32.140          H  
ATOM   1365  HA  THR A 118      37.007   1.959   6.346  1.00 32.270          H  
ATOM   1366  HB  THR A 118      38.600   0.204   6.829  1.00 45.120          H  
ATOM   1367  HG1 THR A 118      36.449  -1.641   6.388  1.00 45.120          H  
ATOM   1368 1HG2 THR A 118      37.652  -0.674   8.924  1.00 45.120          H  
ATOM   1369 2HG2 THR A 118      37.222   1.037   8.694  1.00 45.120          H  
ATOM   1370 3HG2 THR A 118      36.019  -0.232   8.376  1.00 45.120          H  
ATOM   1371  N   GLY A 119      36.259   0.594   3.619  1.00 26.390          N  
ATOM   1372  CA  GLY A 119      36.577   0.481   2.195  1.00 26.200          C  
ATOM   1373  C   GLY A 119      36.718   1.876   1.574  1.00 26.030          C  
ATOM   1374  O   GLY A 119      36.742   2.880   2.290  1.00 26.130          O  
ATOM   1375  H   GLY A 119      35.287   0.459   3.915  1.00 31.670          H  
ATOM   1376 1HA  GLY A 119      37.503  -0.081   2.069  1.00 31.440          H  
ATOM   1377 2HA  GLY A 119      35.788  -0.073   1.692  1.00 31.440          H  
ATOM   1378  N   CYS A 120      36.844   1.954   0.245  1.00 25.870          N  
ATOM   1379  CA  CYS A 120      37.076   3.248  -0.392  1.00 25.850          C  
ATOM   1380  C   CYS A 120      36.846   3.267  -1.902  1.00 25.870          C  
ATOM   1381  O   CYS A 120      37.310   2.378  -2.618  1.00 25.810          O  
ATOM   1382  CB  CYS A 120      38.503   3.702  -0.136  1.00 36.200          C  
ATOM   1383  SG  CYS A 120      38.883   5.248  -0.902  1.00 36.200          S  
ATOM   1384  H   CYS A 120      36.804   1.122  -0.326  1.00 31.040          H  
ATOM   1385  HA  CYS A 120      36.397   3.970   0.063  1.00 31.020          H  
ATOM   1386 1HB  CYS A 120      38.671   3.806   0.935  1.00 43.440          H  
ATOM   1387 2HB  CYS A 120      39.197   2.951  -0.502  1.00 43.440          H  
ATOM   1388  N   GLY A 121      36.166   4.313  -2.401  1.00 26.050          N  
ATOM   1389  CA  GLY A 121      36.015   4.510  -3.852  1.00 26.180          C  
ATOM   1390  C   GLY A 121      36.629   5.829  -4.382  1.00 25.940          C  
ATOM   1391  O   GLY A 121      36.444   6.201  -5.538  1.00 26.100          O  
ATOM   1392  H   GLY A 121      35.759   4.990  -1.769  1.00 31.260          H  
ATOM   1393 1HA  GLY A 121      36.461   3.670  -4.389  1.00 31.420          H  
ATOM   1394 2HA  GLY A 121      34.966   4.489  -4.090  1.00 31.420          H  
ATOM   1395  N   CYS A 122      37.310   6.568  -3.517  1.00 25.640          N  
ATOM   1396  CA  CYS A 122      37.939   7.842  -3.873  1.00 25.440          C  
ATOM   1397  C   CYS A 122      39.435   7.582  -4.058  1.00 25.680          C  
ATOM   1398  O   CYS A 122      39.810   6.430  -4.217  1.00 25.730          O  
ATOM   1399  CB  CYS A 122      37.654   8.896  -2.797  1.00 35.700          C  
ATOM   1400  SG  CYS A 122      38.587   8.718  -1.281  1.00 35.700          S  
ATOM   1401  H   CYS A 122      37.407   6.218  -2.577  1.00 30.770          H  
ATOM   1402  HA  CYS A 122      37.521   8.193  -4.813  1.00 30.530          H  
ATOM   1403 1HB  CYS A 122      37.811   9.891  -3.186  1.00 42.840          H  
ATOM   1404 2HB  CYS A 122      36.597   8.833  -2.532  1.00 42.840          H  
ATOM   1405  N   PRO A 123      40.301   8.534  -4.417  1.00 25.910          N  
ATOM   1406  CA  PRO A 123      41.749   8.302  -4.450  1.00 26.220          C  
ATOM   1407  C   PRO A 123      42.405   7.942  -3.117  1.00 25.980          C  
ATOM   1408  O   PRO A 123      42.186   8.630  -2.122  1.00 25.920          O  
ATOM   1409  CB  PRO A 123      42.270   9.663  -4.927  1.00 39.330          C  
ATOM   1410  CG  PRO A 123      41.110  10.270  -5.679  1.00 39.330          C  
ATOM   1411  CD  PRO A 123      39.872   9.821  -4.958  1.00 39.330          C  
ATOM   1412  HA  PRO A 123      41.981   7.519  -5.177  1.00 31.460          H  
ATOM   1413 1HB  PRO A 123      42.583  10.274  -4.056  1.00 47.200          H  
ATOM   1414 2HB  PRO A 123      43.163   9.515  -5.550  1.00 47.200          H  
ATOM   1415 1HG  PRO A 123      41.204  11.367  -5.729  1.00 47.200          H  
ATOM   1416 2HG  PRO A 123      41.113   9.901  -6.691  1.00 47.200          H  
ATOM   1417 1HD  PRO A 123      39.646  10.535  -4.190  1.00 47.200          H  
ATOM   1418 2HD  PRO A 123      39.050   9.702  -5.683  1.00 47.200          H  
ATOM   1419  N   ASN A 124      43.336   6.979  -3.156  1.00 25.960          N  
ATOM   1420  CA  ASN A 124      44.192   6.604  -2.025  1.00 25.840          C  
ATOM   1421  C   ASN A 124      45.368   5.777  -2.527  1.00 25.800          C  
ATOM   1422  O   ASN A 124      45.221   4.605  -2.903  1.00 25.900          O  
ATOM   1423  CB  ASN A 124      43.460   5.893  -0.918  1.00 36.220          C  
ATOM   1424  CG  ASN A 124      44.260   5.581   0.286  1.00 36.220          C  
ATOM   1425  OD1 ASN A 124      45.482   5.358   0.223  1.00 36.220          O  
ATOM   1426  ND2 ASN A 124      43.591   5.537   1.416  1.00 36.220          N  
ATOM   1427  H   ASN A 124      43.406   6.415  -4.012  1.00 31.150          H  
ATOM   1428  HA  ASN A 124      44.607   7.517  -1.601  1.00 31.010          H  
ATOM   1429 1HB  ASN A 124      42.582   6.467  -0.621  1.00 43.470          H  
ATOM   1430 2HB  ASN A 124      43.154   4.967  -1.292  1.00 43.470          H  
ATOM   1431 1HD2 ASN A 124      44.059   5.303   2.269  1.00 43.470          H  
ATOM   1432 2HD2 ASN A 124      42.605   5.712   1.424  1.00 43.470          H  
ATOM   1433  N   ASP A 125      46.538   6.396  -2.541  1.00 25.730          N  
ATOM   1434  CA  ASP A 125      47.754   5.791  -3.065  1.00 25.780          C  
ATOM   1435  C   ASP A 125      48.736   5.447  -1.925  1.00 25.580          C  
ATOM   1436  O   ASP A 125      49.953   5.514  -2.102  1.00 25.800          O  
ATOM   1437  CB  ASP A 125      48.393   6.742  -4.096  1.00 36.070          C  
ATOM   1438  CG  ASP A 125      49.336   6.071  -5.107  1.00 36.070          C  
ATOM   1439  OD1 ASP A 125      49.089   4.939  -5.464  1.00 36.070          O  
ATOM   1440  OD2 ASP A 125      50.266   6.715  -5.545  1.00 36.070          O  
ATOM   1441  H   ASP A 125      46.577   7.349  -2.210  1.00 30.880          H  
ATOM   1442  HA  ASP A 125      47.487   4.862  -3.573  1.00 30.940          H  
ATOM   1443 1HB  ASP A 125      47.602   7.243  -4.656  1.00 43.290          H  
ATOM   1444 2HB  ASP A 125      48.956   7.512  -3.573  1.00 43.290          H  
ATOM   1445  N   THR A 126      48.201   5.103  -0.744  1.00 25.230          N  
ATOM   1446  CA  THR A 126      49.026   4.725   0.410  1.00 25.130          C  
ATOM   1447  C   THR A 126      49.963   3.589   0.080  1.00 25.180          C  
ATOM   1448  O   THR A 126      49.633   2.702  -0.713  1.00 24.870          O  
ATOM   1449  CB  THR A 126      48.182   4.276   1.626  1.00 35.220          C  
ATOM   1450  OG1 THR A 126      49.061   4.050   2.742  1.00 35.220          O  
ATOM   1451  CG2 THR A 126      47.398   2.947   1.341  1.00 35.220          C  
ATOM   1452  H   THR A 126      47.189   5.105  -0.625  1.00 30.280          H  
ATOM   1453  HA  THR A 126      49.629   5.589   0.700  1.00 30.160          H  
ATOM   1454  HB  THR A 126      47.478   5.047   1.870  1.00 42.270          H  
ATOM   1455  HG1 THR A 126      48.552   4.077   3.555  1.00 42.270          H  
ATOM   1456 1HG2 THR A 126      46.816   2.682   2.220  1.00 42.270          H  
ATOM   1457 2HG2 THR A 126      46.724   3.086   0.501  1.00 42.270          H  
ATOM   1458 3HG2 THR A 126      48.080   2.130   1.117  1.00 42.270          H  
ATOM   1459  N   GLY A 127      51.134   3.582   0.700  1.00 25.680          N  
ATOM   1460  CA  GLY A 127      52.029   2.464   0.424  1.00 25.920          C  
ATOM   1461  C   GLY A 127      53.228   2.398   1.337  1.00 25.750          C  
ATOM   1462  O   GLY A 127      53.321   3.169   2.297  1.00 25.730          O  
ATOM   1463  H   GLY A 127      51.365   4.354   1.341  1.00 30.820          H  
ATOM   1464 1HA  GLY A 127      51.466   1.535   0.496  1.00 31.100          H  
ATOM   1465 2HA  GLY A 127      52.370   2.538  -0.607  1.00 31.100          H  
ATOM   1466  N   CYS A 128      54.116   1.440   1.042  1.00 25.760          N  
ATOM   1467  CA  CYS A 128      55.297   1.187   1.855  1.00 25.740          C  
ATOM   1468  C   CYS A 128      56.390   2.181   1.513  1.00 26.030          C  
ATOM   1469  O   CYS A 128      56.495   2.587   0.354  1.00 25.800          O  
ATOM   1470  CB  CYS A 128      55.848  -0.228   1.621  1.00 36.040          C  
ATOM   1471  SG  CYS A 128      54.737  -1.629   2.048  1.00 36.040          S  
ATOM   1472  H   CYS A 128      53.967   0.878   0.215  1.00 30.910          H  
ATOM   1473  HA  CYS A 128      55.027   1.296   2.891  1.00 30.890          H  
ATOM   1474 1HB  CYS A 128      56.112  -0.329   0.568  1.00 43.250          H  
ATOM   1475 2HB  CYS A 128      56.771  -0.354   2.184  1.00 43.250          H  
ATOM   1476  N   PRO A 129      57.227   2.581   2.480  1.00 26.620          N  
ATOM   1477  CA  PRO A 129      58.395   3.406   2.274  1.00 27.060          C  
ATOM   1478  C   PRO A 129      59.399   2.573   1.507  1.00 26.970          C  
ATOM   1479  O   PRO A 129      59.404   1.349   1.644  1.00 26.740          O  
ATOM   1480  CB  PRO A 129      58.854   3.731   3.703  1.00 40.590          C  
ATOM   1481  CG  PRO A 129      58.333   2.580   4.547  1.00 40.590          C  
ATOM   1482  CD  PRO A 129      57.017   2.167   3.891  1.00 40.590          C  
ATOM   1483  HA  PRO A 129      58.116   4.314   1.714  1.00 32.470          H  
ATOM   1484 1HB  PRO A 129      59.959   3.826   3.734  1.00 48.710          H  
ATOM   1485 2HB  PRO A 129      58.446   4.708   4.008  1.00 48.710          H  
ATOM   1486 1HG  PRO A 129      59.071   1.763   4.561  1.00 48.710          H  
ATOM   1487 2HG  PRO A 129      58.200   2.907   5.589  1.00 48.710          H  
ATOM   1488 1HD  PRO A 129      56.916   1.081   3.997  1.00 48.710          H  
ATOM   1489 2HD  PRO A 129      56.158   2.710   4.330  1.00 48.710          H  
ATOM   1490  N   ASN A 130      60.272   3.209   0.748  1.00 27.190          N  
ATOM   1491  CA  ASN A 130      61.304   2.488   0.018  1.00 27.340          C  
ATOM   1492  C   ASN A 130      62.624   3.213   0.147  1.00 27.940          C  
ATOM   1493  O   ASN A 130      63.087   3.867  -0.789  1.00 28.110          O  
ATOM   1494  CB  ASN A 130      60.918   2.314  -1.440  1.00 38.220          C  
ATOM   1495  CG  ASN A 130      61.842   1.375  -2.191  1.00 38.220          C  
ATOM   1496  OD1 ASN A 130      62.493   0.511  -1.589  1.00 38.220          O  
ATOM   1497  ND2 ASN A 130      61.903   1.527  -3.493  1.00 38.220          N  
ATOM   1498  H   ASN A 130      60.222   4.219   0.674  1.00 32.630          H  
ATOM   1499  HA  ASN A 130      61.433   1.503   0.468  1.00 32.810          H  
ATOM   1500 1HB  ASN A 130      59.899   1.923  -1.496  1.00 45.860          H  
ATOM   1501 2HB  ASN A 130      60.920   3.284  -1.937  1.00 45.860          H  
ATOM   1502 1HD2 ASN A 130      62.497   0.935  -4.040  1.00 45.860          H  
ATOM   1503 2HD2 ASN A 130      61.361   2.239  -3.937  1.00 45.860          H  
ATOM   1504  N   ASP A 131      63.203   3.137   1.332  1.00 28.360          N  
ATOM   1505  CA  ASP A 131      64.438   3.833   1.625  1.00 29.040          C  
ATOM   1506  C   ASP A 131      65.613   2.995   1.155  1.00 29.280          C  
ATOM   1507  O   ASP A 131      65.886   1.926   1.706  1.00 29.590          O  
ATOM   1508  CB  ASP A 131      64.524   4.090   3.126  1.00 40.380          C  
ATOM   1509  CG  ASP A 131      63.473   5.094   3.603  1.00 40.380          C  
ATOM   1510  OD1 ASP A 131      63.452   6.202   3.112  1.00 40.380          O  
ATOM   1511  OD2 ASP A 131      62.667   4.720   4.426  1.00 40.380          O  
ATOM   1512  H   ASP A 131      62.760   2.583   2.053  1.00 34.030          H  
ATOM   1513  HA  ASP A 131      64.450   4.784   1.091  1.00 34.850          H  
ATOM   1514 1HB  ASP A 131      64.389   3.153   3.665  1.00 48.460          H  
ATOM   1515 2HB  ASP A 131      65.515   4.471   3.371  1.00 48.460          H  
ATOM   1516  N   THR A 132      66.297   3.477   0.126  1.00 29.190          N  
ATOM   1517  CA  THR A 132      67.393   2.751  -0.494  1.00 29.480          C  
ATOM   1518  C   THR A 132      68.610   3.649  -0.580  1.00 29.920          C  
ATOM   1519  O   THR A 132      68.528   4.846  -0.299  1.00 29.860          O  
ATOM   1520  CB  THR A 132      67.030   2.300  -1.924  1.00 41.160          C  
ATOM   1521  OG1 THR A 132      66.931   3.456  -2.777  1.00 41.160          O  
ATOM   1522  CG2 THR A 132      65.670   1.579  -1.911  1.00 41.160          C  
ATOM   1523  H   THR A 132      66.022   4.364  -0.277  1.00 35.030          H  
ATOM   1524  HA  THR A 132      67.640   1.881   0.113  1.00 35.380          H  
ATOM   1525  HB  THR A 132      67.796   1.630  -2.307  1.00 49.390          H  
ATOM   1526  HG1 THR A 132      67.828   3.813  -2.959  1.00 49.390          H  
ATOM   1527 1HG2 THR A 132      65.413   1.266  -2.920  1.00 49.390          H  
ATOM   1528 2HG2 THR A 132      65.724   0.705  -1.265  1.00 49.390          H  
ATOM   1529 3HG2 THR A 132      64.902   2.243  -1.547  1.00 49.390          H  
ATOM   1530  N   GLY A 133      69.744   3.075  -0.967  1.00 30.430          N  
ATOM   1531  CA  GLY A 133      70.955   3.858  -1.152  1.00 30.960          C  
ATOM   1532  C   GLY A 133      71.047   4.348  -2.589  1.00 30.910          C  
ATOM   1533  O   GLY A 133      70.069   4.282  -3.338  1.00 31.000          O  
ATOM   1534  H   GLY A 133      69.760   2.084  -1.159  1.00 36.520          H  
ATOM   1535 1HA  GLY A 133      70.955   4.708  -0.468  1.00 37.150          H  
ATOM   1536 2HA  GLY A 133      71.825   3.248  -0.915  1.00 37.150          H  
ATOM   1537  N   CYS A 134      72.222   4.850  -2.955  1.00 30.840          N  
ATOM   1538  CA  CYS A 134      72.488   5.369  -4.289  1.00 30.890          C  
ATOM   1539  C   CYS A 134      72.507   4.247  -5.329  1.00 30.930          C  
ATOM   1540  O   CYS A 134      73.122   3.213  -5.068  1.00 31.070          O  
ATOM   1541  CB  CYS A 134      73.846   6.063  -4.335  1.00 43.230          C  
ATOM   1542  SG  CYS A 134      74.258   6.772  -5.962  1.00 43.230          S  
ATOM   1543  H   CYS A 134      72.966   4.868  -2.271  1.00 37.010          H  
ATOM   1544  HA  CYS A 134      71.733   6.113  -4.506  1.00 37.070          H  
ATOM   1545 1HB  CYS A 134      73.874   6.866  -3.600  1.00 51.870          H  
ATOM   1546 2HB  CYS A 134      74.627   5.348  -4.075  1.00 51.870          H  
ATOM   1547  HG  CYS A 134      74.184   5.616  -6.698  1.00 51.870          H  
ATOM   1548  N   PRO A 135      71.831   4.385  -6.484  1.00 30.870          N  
ATOM   1549  CA  PRO A 135      71.899   3.458  -7.595  1.00 31.000          C  
ATOM   1550  C   PRO A 135      73.348   3.372  -8.039  1.00 31.440          C  
ATOM   1551  O   PRO A 135      74.051   4.381  -8.017  1.00 31.950          O  
ATOM   1552  CB  PRO A 135      71.017   4.126  -8.658  1.00 46.500          C  
ATOM   1553  CG  PRO A 135      70.057   4.990  -7.871  1.00 46.500          C  
ATOM   1554  CD  PRO A 135      70.853   5.480  -6.673  1.00 46.500          C  
ATOM   1555  HA  PRO A 135      71.513   2.475  -7.287  1.00 37.200          H  
ATOM   1556 1HB  PRO A 135      71.644   4.700  -9.367  1.00 55.800          H  
ATOM   1557 2HB  PRO A 135      70.501   3.357  -9.252  1.00 55.800          H  
ATOM   1558 1HG  PRO A 135      69.697   5.815  -8.506  1.00 55.800          H  
ATOM   1559 2HG  PRO A 135      69.172   4.405  -7.580  1.00 55.800          H  
ATOM   1560 1HD  PRO A 135      71.356   6.433  -6.890  1.00 55.800          H  
ATOM   1561 2HD  PRO A 135      70.154   5.540  -5.818  1.00 55.800          H  
ATOM   1562  N   ASN A 136      73.782   2.199  -8.496  1.00 31.310          N  
ATOM   1563  CA  ASN A 136      75.166   2.033  -8.948  1.00 31.800          C  
ATOM   1564  C   ASN A 136      75.540   2.949 -10.113  1.00 31.620          C  
ATOM   1565  O   ASN A 136      76.678   3.414 -10.199  1.00 31.790          O  
ATOM   1566  CB  ASN A 136      75.417   0.593  -9.353  1.00 44.320          C  
ATOM   1567  CG  ASN A 136      75.505  -0.350  -8.189  1.00 44.320          C  
ATOM   1568  OD1 ASN A 136      75.762   0.040  -7.047  1.00 44.320          O  
ATOM   1569  ND2 ASN A 136      75.288  -1.607  -8.462  1.00 44.320          N  
ATOM   1570  H   ASN A 136      73.157   1.405  -8.494  1.00 37.570          H  
ATOM   1571  HA  ASN A 136      75.826   2.288  -8.117  1.00 38.160          H  
ATOM   1572 1HB  ASN A 136      74.617   0.260 -10.014  1.00 53.190          H  
ATOM   1573 2HB  ASN A 136      76.347   0.539  -9.919  1.00 53.190          H  
ATOM   1574 1HD2 ASN A 136      75.329  -2.290  -7.733  1.00 53.190          H  
ATOM   1575 2HD2 ASN A 136      75.081  -1.891  -9.399  1.00 53.190          H  
ATOM   1576  N   ASP A 137      74.588   3.184 -11.014  1.00 31.370          N  
ATOM   1577  CA  ASP A 137      74.802   4.009 -12.195  1.00 31.250          C  
ATOM   1578  C   ASP A 137      73.464   4.581 -12.655  1.00 30.680          C  
ATOM   1579  O   ASP A 137      72.426   4.304 -12.052  1.00 30.710          O  
ATOM   1580  CB  ASP A 137      75.474   3.179 -13.316  1.00 43.800          C  
ATOM   1581  CG  ASP A 137      76.295   4.020 -14.334  1.00 43.800          C  
ATOM   1582  OD1 ASP A 137      76.067   5.214 -14.379  1.00 43.800          O  
ATOM   1583  OD2 ASP A 137      77.112   3.471 -15.040  1.00 43.800          O  
ATOM   1584  H   ASP A 137      73.680   2.762 -10.891  1.00 37.640          H  
ATOM   1585  HA  ASP A 137      75.458   4.838 -11.931  1.00 37.500          H  
ATOM   1586 1HB  ASP A 137      76.136   2.439 -12.868  1.00 52.560          H  
ATOM   1587 2HB  ASP A 137      74.702   2.637 -13.867  1.00 52.560          H  
ATOM   1588  N   THR A 138      73.495   5.354 -13.727  1.00 30.250          N  
ATOM   1589  CA  THR A 138      72.312   5.975 -14.316  1.00 29.780          C  
ATOM   1590  C   THR A 138      71.622   5.112 -15.356  1.00 29.660          C  
ATOM   1591  O   THR A 138      71.948   3.940 -15.548  1.00 29.620          O  
ATOM   1592  CB  THR A 138      72.637   7.334 -14.961  1.00 41.880          C  
ATOM   1593  OG1 THR A 138      71.398   7.986 -15.303  1.00 41.880          O  
ATOM   1594  CG2 THR A 138      73.505   7.163 -16.229  1.00 41.880          C  
ATOM   1595  H   THR A 138      74.413   5.534 -14.131  1.00 36.300          H  
ATOM   1596  HA  THR A 138      71.598   6.156 -13.513  1.00 35.740          H  
ATOM   1597  HB  THR A 138      73.174   7.948 -14.239  1.00 50.260          H  
ATOM   1598  HG1 THR A 138      71.562   8.936 -15.412  1.00 50.260          H  
ATOM   1599 1HG2 THR A 138      73.716   8.143 -16.650  1.00 50.260          H  
ATOM   1600 2HG2 THR A 138      74.444   6.675 -15.960  1.00 50.260          H  
ATOM   1601 3HG2 THR A 138      72.997   6.563 -16.976  1.00 50.260          H  
ATOM   1602  N   GLY A 139      70.601   5.686 -15.988  1.00 29.670          N  
ATOM   1603  CA  GLY A 139      69.817   4.956 -16.978  1.00 29.650          C  
ATOM   1604  C   GLY A 139      68.785   4.035 -16.338  1.00 29.010          C  
ATOM   1605  O   GLY A 139      68.328   3.062 -16.951  1.00 28.960          O  
ATOM   1606  H   GLY A 139      70.415   6.667 -15.789  1.00 35.600          H  
ATOM   1607 1HA  GLY A 139      69.314   5.669 -17.632  1.00 35.580          H  
ATOM   1608 2HA  GLY A 139      70.488   4.371 -17.606  1.00 35.580          H  
ATOM   1609  N   CYS A 140      68.384   4.335 -15.103  1.00 28.620          N  
ATOM   1610  CA  CYS A 140      67.433   3.500 -14.385  1.00 28.100          C  
ATOM   1611  C   CYS A 140      66.010   3.752 -14.865  1.00 28.050          C  
ATOM   1612  O   CYS A 140      65.164   4.296 -14.149  1.00 28.180          O  
ATOM   1613  CB  CYS A 140      67.532   3.759 -12.884  1.00 39.550          C  
ATOM   1614  SG  CYS A 140      69.143   3.305 -12.150  1.00 39.550          S  
ATOM   1615  H   CYS A 140      68.732   5.169 -14.652  1.00 34.340          H  
ATOM   1616  HA  CYS A 140      67.682   2.454 -14.570  1.00 33.720          H  
ATOM   1617 1HB  CYS A 140      67.361   4.816 -12.690  1.00 47.460          H  
ATOM   1618 2HB  CYS A 140      66.753   3.200 -12.365  1.00 47.460          H  
ATOM   1619  HG  CYS A 140      69.930   3.900 -13.045  1.00 47.460          H  
ATOM   1620  N   GLY A 141      65.746   3.316 -16.089  1.00 27.930          N  
ATOM   1621  CA  GLY A 141      64.478   3.513 -16.788  1.00 27.940          C  
ATOM   1622  C   GLY A 141      63.369   2.612 -16.259  1.00 27.730          C  
ATOM   1623  O   GLY A 141      62.870   1.734 -16.962  1.00 27.720          O  
ATOM   1624  H   GLY A 141      66.533   2.878 -16.576  1.00 33.520          H  
ATOM   1625 1HA  GLY A 141      64.172   4.555 -16.692  1.00 33.530          H  
ATOM   1626 2HA  GLY A 141      64.625   3.326 -17.851  1.00 33.530          H  
ATOM   1627  N   CYS A 142      63.003   2.838 -15.006  1.00 27.650          N  
ATOM   1628  CA  CYS A 142      61.970   2.082 -14.320  1.00 27.630          C  
ATOM   1629  C   CYS A 142      60.639   2.191 -15.060  1.00 27.500          C  
ATOM   1630  O   CYS A 142      60.235   3.303 -15.400  1.00 27.590          O  
ATOM   1631  CB  CYS A 142      61.767   2.625 -12.907  1.00 38.690          C  
ATOM   1632  SG  CYS A 142      60.488   1.762 -11.940  1.00 38.690          S  
ATOM   1633  H   CYS A 142      63.514   3.578 -14.520  1.00 33.180          H  
ATOM   1634  HA  CYS A 142      62.318   1.059 -14.259  1.00 33.160          H  
ATOM   1635 1HB  CYS A 142      62.708   2.569 -12.358  1.00 46.430          H  
ATOM   1636 2HB  CYS A 142      61.488   3.677 -12.967  1.00 46.430          H  
ATOM   1637  HG  CYS A 142      59.509   1.787 -12.890  1.00 46.430          H  
ATOM   1638  N   PRO A 143      59.936   1.075 -15.333  1.00 27.400          N  
ATOM   1639  CA  PRO A 143      58.654   1.049 -16.004  1.00 27.370          C  
ATOM   1640  C   PRO A 143      57.592   1.679 -15.126  1.00 27.510          C  
ATOM   1641  O   PRO A 143      57.700   1.633 -13.901  1.00 27.820          O  
ATOM   1642  CB  PRO A 143      58.404  -0.447 -16.222  1.00 41.050          C  
ATOM   1643  CG  PRO A 143      59.207  -1.137 -15.144  1.00 41.050          C  
ATOM   1644  CD  PRO A 143      60.435  -0.268 -14.949  1.00 41.050          C  
ATOM   1645  HA  PRO A 143      58.737   1.585 -16.962  1.00 32.840          H  
ATOM   1646 1HB  PRO A 143      57.320  -0.654 -16.140  1.00 49.270          H  
ATOM   1647 2HB  PRO A 143      58.711  -0.736 -17.237  1.00 49.270          H  
ATOM   1648 1HG  PRO A 143      58.601  -1.216 -14.224  1.00 49.270          H  
ATOM   1649 2HG  PRO A 143      59.454  -2.165 -15.451  1.00 49.270          H  
ATOM   1650 1HD  PRO A 143      60.705  -0.330 -13.895  1.00 49.270          H  
ATOM   1651 2HD  PRO A 143      61.256  -0.579 -15.619  1.00 49.270          H  
ATOM   1652  N   ASN A 144      56.566   2.226 -15.769  1.00 27.380          N  
ATOM   1653  CA  ASN A 144      55.396   2.816 -15.126  1.00 27.580          C  
ATOM   1654  C   ASN A 144      54.520   1.754 -14.462  1.00 27.290          C  
ATOM   1655  O   ASN A 144      54.379   0.650 -14.983  1.00 27.090          O  
ATOM   1656  CB  ASN A 144      54.584   3.620 -16.128  1.00 38.530          C  
ATOM   1657  CG  ASN A 144      53.558   4.525 -15.473  1.00 38.530          C  
ATOM   1658  OD1 ASN A 144      52.481   4.087 -15.020  1.00 38.530          O  
ATOM   1659  ND2 ASN A 144      53.877   5.799 -15.410  1.00 38.530          N  
ATOM   1660  H   ASN A 144      56.593   2.226 -16.778  1.00 32.860          H  
ATOM   1661  HA  ASN A 144      55.740   3.488 -14.337  1.00 33.100          H  
ATOM   1662 1HB  ASN A 144      55.255   4.228 -16.734  1.00 46.240          H  
ATOM   1663 2HB  ASN A 144      54.065   2.935 -16.801  1.00 46.240          H  
ATOM   1664 1HD2 ASN A 144      53.247   6.457 -14.992  1.00 46.240          H  
ATOM   1665 2HD2 ASN A 144      54.751   6.120 -15.783  1.00 46.240          H  
ATOM   1666  N   ASP A 145      53.881   2.129 -13.351  1.00 27.320          N  
ATOM   1667  CA  ASP A 145      52.941   1.282 -12.603  1.00 27.130          C  
ATOM   1668  C   ASP A 145      51.720   0.803 -13.413  1.00 26.830          C  
ATOM   1669  O   ASP A 145      51.080  -0.189 -13.057  1.00 26.730          O  
ATOM   1670  CB  ASP A 145      52.388   2.054 -11.400  1.00 38.060          C  
ATOM   1671  CG  ASP A 145      53.383   2.305 -10.272  1.00 38.060          C  
ATOM   1672  OD1 ASP A 145      54.423   1.702 -10.248  1.00 38.060          O  
ATOM   1673  OD2 ASP A 145      53.082   3.125  -9.443  1.00 38.060          O  
ATOM   1674  H   ASP A 145      54.076   3.048 -12.978  1.00 32.780          H  
ATOM   1675  HA  ASP A 145      53.485   0.404 -12.253  1.00 32.560          H  
ATOM   1676 1HB  ASP A 145      52.007   3.016 -11.744  1.00 45.670          H  
ATOM   1677 2HB  ASP A 145      51.540   1.506 -10.989  1.00 45.670          H  
ATOM   1678  N   THR A 146      51.363   1.540 -14.462  1.00 26.790          N  
ATOM   1679  CA  THR A 146      50.204   1.228 -15.292  1.00 26.660          C  
ATOM   1680  C   THR A 146      50.294  -0.195 -15.838  1.00 26.790          C  
ATOM   1681  O   THR A 146      51.304  -0.597 -16.414  1.00 26.960          O  
ATOM   1682  CB  THR A 146      50.103   2.229 -16.470  1.00 37.380          C  
ATOM   1683  OG1 THR A 146      50.000   3.569 -15.956  1.00 37.380          O  
ATOM   1684  CG2 THR A 146      48.880   1.938 -17.343  1.00 37.380          C  
ATOM   1685  H   THR A 146      51.925   2.350 -14.697  1.00 32.150          H  
ATOM   1686  HA  THR A 146      49.306   1.310 -14.681  1.00 31.990          H  
ATOM   1687  HB  THR A 146      51.001   2.156 -17.081  1.00 44.850          H  
ATOM   1688  HG1 THR A 146      50.868   3.852 -15.627  1.00 44.850          H  
ATOM   1689 1HG2 THR A 146      48.853   2.664 -18.147  1.00 44.850          H  
ATOM   1690 2HG2 THR A 146      48.944   0.941 -17.769  1.00 44.850          H  
ATOM   1691 3HG2 THR A 146      47.973   2.016 -16.753  1.00 44.850          H  
ATOM   1692  N   GLY A 147      49.213  -0.961 -15.690  1.00 26.810          N  
ATOM   1693  CA  GLY A 147      49.218  -2.340 -16.162  1.00 27.050          C  
ATOM   1694  C   GLY A 147      49.403  -2.412 -17.669  1.00 27.210          C  
ATOM   1695  O   GLY A 147      48.931  -1.545 -18.405  1.00 27.430          O  
ATOM   1696  H   GLY A 147      48.400  -0.589 -15.223  1.00 32.170          H  
ATOM   1697 1HA  GLY A 147      50.018  -2.889 -15.665  1.00 32.460          H  
ATOM   1698 2HA  GLY A 147      48.279  -2.822 -15.886  1.00 32.460          H  
ATOM   1699  N   CYS A 148      50.081  -3.462 -18.124  1.00 27.200          N  
ATOM   1700  CA  CYS A 148      50.323  -3.671 -19.540  1.00 27.470          C  
ATOM   1701  C   CYS A 148      49.291  -4.625 -20.129  1.00 27.480          C  
ATOM   1702  O   CYS A 148      49.124  -5.713 -19.587  1.00 27.350          O  
ATOM   1703  CB  CYS A 148      51.703  -4.277 -19.780  1.00 38.350          C  
ATOM   1704  SG  CYS A 148      52.074  -4.593 -21.538  1.00 38.350          S  
ATOM   1705  H   CYS A 148      50.439  -4.130 -17.456  1.00 32.640          H  
ATOM   1706  HA  CYS A 148      50.298  -2.698 -20.010  1.00 32.960          H  
ATOM   1707 1HB  CYS A 148      52.470  -3.608 -19.385  1.00 46.020          H  
ATOM   1708 2HB  CYS A 148      51.782  -5.223 -19.247  1.00 46.020          H  
ATOM   1709  HG  CYS A 148      50.912  -5.236 -21.864  1.00 46.020          H  
ATOM   1710  N   PRO A 149      48.574  -4.255 -21.200  1.00 27.720          N  
ATOM   1711  CA  PRO A 149      47.603  -5.081 -21.879  1.00 27.860          C  
ATOM   1712  C   PRO A 149      48.353  -6.150 -22.645  1.00 27.980          C  
ATOM   1713  O   PRO A 149      49.521  -5.943 -22.977  1.00 28.230          O  
ATOM   1714  CB  PRO A 149      46.896  -4.092 -22.802  1.00 41.790          C  
ATOM   1715  CG  PRO A 149      47.925  -3.018 -23.086  1.00 41.790          C  
ATOM   1716  CD  PRO A 149      48.742  -2.905 -21.807  1.00 41.790          C  
ATOM   1717  HA  PRO A 149      46.917  -5.523 -21.143  1.00 33.430          H  
ATOM   1718 1HB  PRO A 149      46.593  -4.622 -23.711  1.00 50.150          H  
ATOM   1719 2HB  PRO A 149      45.983  -3.707 -22.327  1.00 50.150          H  
ATOM   1720 1HG  PRO A 149      48.540  -3.305 -23.958  1.00 50.150          H  
ATOM   1721 2HG  PRO A 149      47.420  -2.071 -23.351  1.00 50.150          H  
ATOM   1722 1HD  PRO A 149      49.783  -2.717 -22.103  1.00 50.150          H  
ATOM   1723 2HD  PRO A 149      48.342  -2.115 -21.143  1.00 50.150          H  
ATOM   1724  N   ASN A 150      47.675  -7.231 -23.032  1.00 27.890          N  
ATOM   1725  CA  ASN A 150      48.342  -8.256 -23.828  1.00 28.010          C  
ATOM   1726  C   ASN A 150      47.659  -8.385 -25.179  1.00 27.890          C  
ATOM   1727  O   ASN A 150      47.262  -9.476 -25.593  1.00 27.950          O  
ATOM   1728  CB  ASN A 150      48.261  -9.600 -23.132  1.00 39.170          C  
ATOM   1729  CG  ASN A 150      48.900  -9.635 -21.783  1.00 39.170          C  
ATOM   1730  OD1 ASN A 150      50.050  -9.222 -21.575  1.00 39.170          O  
ATOM   1731  ND2 ASN A 150      48.147 -10.156 -20.849  1.00 39.170          N  
ATOM   1732  H   ASN A 150      46.713  -7.362 -22.744  1.00 33.470          H  
ATOM   1733  HA  ASN A 150      49.382  -7.974 -23.996  1.00 33.610          H  
ATOM   1734 1HB  ASN A 150      47.211  -9.878 -23.015  1.00 47.000          H  
ATOM   1735 2HB  ASN A 150      48.727 -10.360 -23.755  1.00 47.000          H  
ATOM   1736 1HD2 ASN A 150      48.447 -10.254 -19.890  1.00 47.000          H  
ATOM   1737 2HD2 ASN A 150      47.226 -10.495 -21.067  1.00 47.000          H  
ATOM   1738  N   ASP A 151      47.513  -7.242 -25.838  1.00 27.800          N  
ATOM   1739  CA  ASP A 151      46.925  -7.108 -27.165  1.00 27.750          C  
ATOM   1740  C   ASP A 151      47.255  -5.712 -27.691  1.00 27.610          C  
ATOM   1741  O   ASP A 151      46.661  -4.724 -27.241  1.00 27.400          O  
ATOM   1742  CB  ASP A 151      45.404  -7.315 -27.142  1.00 38.870          C  
ATOM   1743  CG  ASP A 151      44.779  -7.360 -28.549  1.00 38.870          C  
ATOM   1744  OD1 ASP A 151      45.517  -7.214 -29.493  1.00 38.870          O  
ATOM   1745  OD2 ASP A 151      43.581  -7.569 -28.662  1.00 38.870          O  
ATOM   1746  H   ASP A 151      47.881  -6.410 -25.393  1.00 33.360          H  
ATOM   1747  HA  ASP A 151      47.373  -7.844 -27.833  1.00 33.300          H  
ATOM   1748 1HB  ASP A 151      45.190  -8.251 -26.651  1.00 46.640          H  
ATOM   1749 2HB  ASP A 151      44.931  -6.524 -26.567  1.00 46.640          H  
ATOM   1750  N   THR A 152      48.223  -5.586 -28.590  1.00 27.830          N  
ATOM   1751  CA  THR A 152      48.567  -4.249 -29.047  1.00 27.820          C  
ATOM   1752  C   THR A 152      47.613  -3.821 -30.165  1.00 27.460          C  
ATOM   1753  O   THR A 152      47.559  -4.421 -31.245  1.00 27.490          O  
ATOM   1754  CB  THR A 152      50.023  -4.179 -29.550  1.00 38.950          C  
ATOM   1755  OG1 THR A 152      50.945  -4.507 -28.506  1.00 38.950          O  
ATOM   1756  CG2 THR A 152      50.352  -2.787 -30.080  1.00 38.950          C  
ATOM   1757  H   THR A 152      48.705  -6.397 -28.953  1.00 33.400          H  
ATOM   1758  HA  THR A 152      48.455  -3.552 -28.215  1.00 33.380          H  
ATOM   1759  HB  THR A 152      50.137  -4.900 -30.318  1.00 46.740          H  
ATOM   1760  HG1 THR A 152      51.864  -4.551 -28.904  1.00 46.740          H  
ATOM   1761 1HG2 THR A 152      51.378  -2.799 -30.432  1.00 46.740          H  
ATOM   1762 2HG2 THR A 152      49.698  -2.518 -30.904  1.00 46.740          H  
ATOM   1763 3HG2 THR A 152      50.250  -2.054 -29.282  1.00 46.740          H  
ATOM   1764  N   GLY A 153      46.873  -2.746 -29.907  1.00 27.220          N  
ATOM   1765  CA  GLY A 153      45.887  -2.233 -30.856  1.00 26.950          C  
ATOM   1766  C   GLY A 153      46.317  -0.921 -31.485  1.00 26.790          C  
ATOM   1767  O   GLY A 153      45.542  -0.292 -32.210  1.00 26.980          O  
ATOM   1768  H   GLY A 153      46.956  -2.309 -28.994  1.00 32.660          H  
ATOM   1769 1HA  GLY A 153      45.709  -2.975 -31.635  1.00 32.340          H  
ATOM   1770 2HA  GLY A 153      44.942  -2.088 -30.337  1.00 32.340          H  
ATOM   1771  N   CYS A 154      47.553  -0.525 -31.199  1.00 26.530          N  
ATOM   1772  CA  CYS A 154      48.112   0.736 -31.648  1.00 26.450          C  
ATOM   1773  C   CYS A 154      48.856   0.617 -32.968  1.00 26.490          C  
ATOM   1774  O   CYS A 154      49.853  -0.108 -33.015  1.00 26.470          O  
ATOM   1775  CB  CYS A 154      49.085   1.298 -30.618  1.00 37.060          C  
ATOM   1776  SG  CYS A 154      49.841   2.874 -31.130  1.00 37.060          S  
ATOM   1777  H   CYS A 154      48.104  -1.132 -30.610  1.00 31.840          H  
ATOM   1778  HA  CYS A 154      47.297   1.431 -31.726  1.00 31.740          H  
ATOM   1779 1HB  CYS A 154      48.560   1.462 -29.678  1.00 44.470          H  
ATOM   1780 2HB  CYS A 154      49.872   0.587 -30.418  1.00 44.470          H  
ATOM   1781  HG  CYS A 154      50.473   2.387 -32.219  1.00 44.470          H  
ATOM   1782  N   PRO A 155      48.461   1.359 -34.021  1.00 26.640          N  
ATOM   1783  CA  PRO A 155      49.047   1.289 -35.336  1.00 26.770          C  
ATOM   1784  C   PRO A 155      50.550   1.386 -35.257  1.00 26.490          C  
ATOM   1785  O   PRO A 155      51.100   2.203 -34.518  1.00 26.380          O  
ATOM   1786  CB  PRO A 155      48.435   2.507 -36.035  1.00 40.160          C  
ATOM   1787  CG  PRO A 155      47.086   2.669 -35.374  1.00 40.160          C  
ATOM   1788  CD  PRO A 155      47.320   2.321 -33.921  1.00 40.160          C  
ATOM   1789  HA  PRO A 155      48.731   0.360 -35.821  1.00 32.120          H  
ATOM   1790 1HB  PRO A 155      49.088   3.384 -35.899  1.00 48.190          H  
ATOM   1791 2HB  PRO A 155      48.369   2.321 -37.118  1.00 48.190          H  
ATOM   1792 1HG  PRO A 155      46.713   3.695 -35.506  1.00 48.190          H  
ATOM   1793 2HG  PRO A 155      46.346   2.002 -35.845  1.00 48.190          H  
ATOM   1794 1HD  PRO A 155      47.576   3.210 -33.321  1.00 48.190          H  
ATOM   1795 2HD  PRO A 155      46.393   1.827 -33.569  1.00 48.190          H  
ATOM   1796  N   ASN A 156      51.176   0.501 -36.010  1.00 26.460          N  
ATOM   1797  CA  ASN A 156      52.604   0.270 -36.143  1.00 26.250          C  
ATOM   1798  C   ASN A 156      53.378   0.261 -34.823  1.00 26.240          C  
ATOM   1799  O   ASN A 156      54.569   0.572 -34.794  1.00 26.170          O  
ATOM   1800  CB  ASN A 156      53.184   1.305 -37.080  1.00 36.830          C  
ATOM   1801  CG  ASN A 156      52.592   1.200 -38.451  1.00 36.830          C  
ATOM   1802  OD1 ASN A 156      52.281   0.103 -38.935  1.00 36.830          O  
ATOM   1803  ND2 ASN A 156      52.427   2.326 -39.097  1.00 36.830          N  
ATOM   1804  H   ASN A 156      50.592  -0.102 -36.582  1.00 31.750          H  
ATOM   1805  HA  ASN A 156      52.737  -0.715 -36.589  1.00 31.500          H  
ATOM   1806 1HB  ASN A 156      52.998   2.304 -36.684  1.00 44.200          H  
ATOM   1807 2HB  ASN A 156      54.263   1.174 -37.153  1.00 44.200          H  
ATOM   1808 1HD2 ASN A 156      52.038   2.323 -40.020  1.00 44.200          H  
ATOM   1809 2HD2 ASN A 156      52.694   3.190 -38.669  1.00 44.200          H  
ATOM   1810  N   ASP A 157      52.759  -0.226 -33.750  1.00 26.390          N  
ATOM   1811  CA  ASP A 157      53.466  -0.365 -32.490  1.00 26.480          C  
ATOM   1812  C   ASP A 157      54.018  -1.783 -32.315  1.00 26.650          C  
ATOM   1813  O   ASP A 157      53.797  -2.682 -33.141  1.00 26.700          O  
ATOM   1814  CB  ASP A 157      52.543   0.043 -31.338  1.00 37.040          C  
ATOM   1815  CG  ASP A 157      53.258   0.403 -30.015  1.00 37.040          C  
ATOM   1816  OD1 ASP A 157      54.472   0.341 -30.003  1.00 37.040          O  
ATOM   1817  OD2 ASP A 157      52.602   0.680 -29.039  1.00 37.040          O  
ATOM   1818  H   ASP A 157      51.754  -0.417 -33.782  1.00 31.670          H  
ATOM   1819  HA  ASP A 157      54.309   0.326 -32.494  1.00 31.780          H  
ATOM   1820 1HB  ASP A 157      51.990   0.912 -31.665  1.00 44.440          H  
ATOM   1821 2HB  ASP A 157      51.828  -0.727 -31.172  1.00 44.440          H  
ATOM   1822  N   THR A 158      54.690  -2.011 -31.202  1.00 26.840          N  
ATOM   1823  CA  THR A 158      55.251  -3.321 -30.932  1.00 27.130          C  
ATOM   1824  C   THR A 158      54.161  -4.370 -30.723  1.00 27.150          C  
ATOM   1825  O   THR A 158      53.366  -4.294 -29.778  1.00 27.400          O  
ATOM   1826  CB  THR A 158      56.157  -3.265 -29.681  1.00 37.870          C  
ATOM   1827  OG1 THR A 158      57.199  -2.300 -29.892  1.00 37.870          O  
ATOM   1828  CG2 THR A 158      56.791  -4.629 -29.415  1.00 37.870          C  
ATOM   1829  H   THR A 158      54.846  -1.229 -30.568  1.00 32.210          H  
ATOM   1830  HA  THR A 158      55.856  -3.618 -31.788  1.00 32.560          H  
ATOM   1831  HB  THR A 158      55.564  -2.963 -28.816  1.00 45.440          H  
ATOM   1832  HG1 THR A 158      56.818  -1.414 -29.880  1.00 45.440          H  
ATOM   1833 1HG2 THR A 158      57.429  -4.562 -28.536  1.00 45.440          H  
ATOM   1834 2HG2 THR A 158      56.018  -5.376 -29.238  1.00 45.440          H  
ATOM   1835 3HG2 THR A 158      57.389  -4.925 -30.275  1.00 45.440          H  
ATOM   1836  N   GLY A 159      54.160  -5.386 -31.585  1.00 26.980          N  
ATOM   1837  CA  GLY A 159      53.179  -6.460 -31.504  1.00 27.080          C  
ATOM   1838  C   GLY A 159      51.808  -6.102 -32.089  1.00 27.020          C  
ATOM   1839  O   GLY A 159      50.856  -6.868 -31.934  1.00 27.170          O  
ATOM   1840  H   GLY A 159      54.848  -5.390 -32.328  1.00 32.380          H  
ATOM   1841 1HA  GLY A 159      53.571  -7.334 -32.024  1.00 32.500          H  
ATOM   1842 2HA  GLY A 159      53.057  -6.750 -30.462  1.00 32.500          H  
ATOM   1843  N   CYS A 160      51.684  -4.951 -32.750  1.00 26.890          N  
ATOM   1844  CA  CYS A 160      50.388  -4.521 -33.264  1.00 26.930          C  
ATOM   1845  C   CYS A 160      49.721  -5.528 -34.179  1.00 26.840          C  
ATOM   1846  O   CYS A 160      50.220  -5.849 -35.260  1.00 26.750          O  
ATOM   1847  CB  CYS A 160      50.509  -3.213 -34.032  1.00 37.690          C  
ATOM   1848  SG  CYS A 160      48.930  -2.623 -34.729  1.00 37.690          S  
ATOM   1849  H   CYS A 160      52.489  -4.338 -32.866  1.00 32.270          H  
ATOM   1850  HA  CYS A 160      49.726  -4.355 -32.421  1.00 32.320          H  
ATOM   1851 1HB  CYS A 160      50.892  -2.441 -33.367  1.00 45.220          H  
ATOM   1852 2HB  CYS A 160      51.226  -3.330 -34.845  1.00 45.220          H  
ATOM   1853  N   GLY A 161      48.507  -5.916 -33.799  1.00 26.970          N  
ATOM   1854  CA  GLY A 161      47.668  -6.814 -34.585  1.00 27.050          C  
ATOM   1855  C   GLY A 161      46.920  -5.934 -35.581  1.00 27.040          C  
ATOM   1856  O   GLY A 161      45.690  -5.861 -35.579  1.00 27.280          O  
ATOM   1857  H   GLY A 161      48.162  -5.568 -32.897  1.00 32.360          H  
ATOM   1858 1HA  GLY A 161      48.280  -7.549 -35.105  1.00 32.460          H  
ATOM   1859 2HA  GLY A 161      46.970  -7.340 -33.936  1.00 32.460          H  
ATOM   1860  N   CYS A 162      47.691  -5.202 -36.368  1.00 26.820          N  
ATOM   1861  CA  CYS A 162      47.184  -4.164 -37.229  1.00 26.850          C  
ATOM   1862  C   CYS A 162      46.276  -4.693 -38.337  1.00 27.390          C  
ATOM   1863  O   CYS A 162      46.647  -5.645 -39.026  1.00 27.610          O  
ATOM   1864  CB  CYS A 162      48.338  -3.388 -37.865  1.00 37.580          C  
ATOM   1865  SG  CYS A 162      49.352  -2.264 -36.752  1.00 37.580          S  
ATOM   1866  H   CYS A 162      48.698  -5.392 -36.313  1.00 32.180          H  
ATOM   1867  HA  CYS A 162      46.660  -3.477 -36.582  1.00 32.220          H  
ATOM   1868 1HB  CYS A 162      49.027  -4.105 -38.316  1.00 45.090          H  
ATOM   1869 2HB  CYS A 162      47.942  -2.777 -38.680  1.00 45.090          H  
ATOM   1870  N   PRO A 163      45.076  -4.109 -38.525  1.00 27.690          N  
ATOM   1871  CA  PRO A 163      44.120  -4.440 -39.559  1.00 28.390          C  
ATOM   1872  C   PRO A 163      44.575  -3.841 -40.868  1.00 28.740          C  
ATOM   1873  O   PRO A 163      45.275  -2.830 -40.860  1.00 28.550          O  
ATOM   1874  CB  PRO A 163      42.836  -3.768 -39.063  1.00 42.590          C  
ATOM   1875  CG  PRO A 163      43.328  -2.556 -38.298  1.00 42.590          C  
ATOM   1876  CD  PRO A 163      44.631  -3.000 -37.647  1.00 42.590          C  
ATOM   1877  HA  PRO A 163      44.013  -5.532 -39.633  1.00 34.070          H  
ATOM   1878 1HB  PRO A 163      42.203  -3.497 -39.930  1.00 51.100          H  
ATOM   1879 2HB  PRO A 163      42.256  -4.467 -38.443  1.00 51.100          H  
ATOM   1880 1HG  PRO A 163      43.470  -1.709 -38.992  1.00 51.100          H  
ATOM   1881 2HG  PRO A 163      42.579  -2.241 -37.561  1.00 51.100          H  
ATOM   1882 1HD  PRO A 163      45.338  -2.154 -37.691  1.00 51.100          H  
ATOM   1883 2HD  PRO A 163      44.441  -3.361 -36.616  1.00 51.100          H  
ATOM   1884  N   ASN A 164      44.106  -4.384 -41.977  1.00 29.330          N  
ATOM   1885  CA  ASN A 164      44.330  -3.731 -43.255  1.00 29.780          C  
ATOM   1886  C   ASN A 164      43.265  -2.663 -43.425  1.00 29.830          C  
ATOM   1887  O   ASN A 164      42.133  -2.843 -42.956  1.00 29.830          O  
ATOM   1888  CB  ASN A 164      44.287  -4.727 -44.392  1.00 41.510          C  
ATOM   1889  CG  ASN A 164      45.449  -5.670 -44.372  1.00 41.510          C  
ATOM   1890  OD1 ASN A 164      46.598  -5.264 -44.166  1.00 41.510          O  
ATOM   1891  ND2 ASN A 164      45.176  -6.930 -44.577  1.00 41.510          N  
ATOM   1892  H   ASN A 164      43.568  -5.236 -41.931  1.00 35.200          H  
ATOM   1893  HA  ASN A 164      45.302  -3.234 -43.243  1.00 35.740          H  
ATOM   1894 1HB  ASN A 164      43.361  -5.300 -44.338  1.00 49.810          H  
ATOM   1895 2HB  ASN A 164      44.281  -4.190 -45.342  1.00 49.810          H  
ATOM   1896 1HD2 ASN A 164      45.914  -7.607 -44.573  1.00 49.810          H  
ATOM   1897 2HD2 ASN A 164      44.234  -7.222 -44.742  1.00 49.810          H  
ATOM   1898  N   ASP A 165      43.585  -1.595 -44.150  1.00 29.950          N  
ATOM   1899  CA  ASP A 165      42.604  -0.548 -44.387  1.00 30.080          C  
ATOM   1900  C   ASP A 165      41.342  -1.131 -44.990  1.00 29.740          C  
ATOM   1901  O   ASP A 165      41.408  -1.934 -45.922  1.00 29.610          O  
ATOM   1902  CB  ASP A 165      43.144   0.508 -45.357  1.00 42.060          C  
ATOM   1903  CG  ASP A 165      44.258   1.392 -44.796  1.00 42.060          C  
ATOM   1904  OD1 ASP A 165      44.512   1.356 -43.618  1.00 42.060          O  
ATOM   1905  OD2 ASP A 165      44.847   2.098 -45.573  1.00 42.060          O  
ATOM   1906  H   ASP A 165      44.528  -1.487 -44.501  1.00 35.940          H  
ATOM   1907  HA  ASP A 165      42.358  -0.076 -43.436  1.00 36.100          H  
ATOM   1908 1HB  ASP A 165      43.513   0.014 -46.255  1.00 50.470          H  
ATOM   1909 2HB  ASP A 165      42.323   1.155 -45.666  1.00 50.470          H  
ATOM   1910  N   THR A 166      40.190  -0.698 -44.451  1.00 29.670          N  
ATOM   1911  CA  THR A 166      38.821  -1.091 -44.850  1.00 29.430          C  
ATOM   1912  C   THR A 166      38.412  -2.504 -44.393  1.00 29.080          C  
ATOM   1913  O   THR A 166      37.262  -2.902 -44.579  1.00 29.170          O  
ATOM   1914  CB  THR A 166      38.549  -0.968 -46.379  1.00 41.300          C  
ATOM   1915  OG1 THR A 166      39.108  -2.084 -47.079  1.00 41.300          O  
ATOM   1916  CG2 THR A 166      39.090   0.344 -46.970  1.00 41.300          C  
ATOM   1917  H   THR A 166      40.271  -0.046 -43.684  1.00 35.600          H  
ATOM   1918  HA  THR A 166      38.134  -0.396 -44.367  1.00 35.320          H  
ATOM   1919  HB  THR A 166      37.472  -0.980 -46.530  1.00 49.560          H  
ATOM   1920  HG1 THR A 166      40.043  -2.164 -46.841  1.00 49.560          H  
ATOM   1921 1HG2 THR A 166      38.840   0.385 -48.028  1.00 49.560          H  
ATOM   1922 2HG2 THR A 166      38.633   1.185 -46.456  1.00 49.560          H  
ATOM   1923 3HG2 THR A 166      40.161   0.404 -46.866  1.00 49.560          H  
ATOM   1924  N   GLY A 167      39.333  -3.270 -43.791  1.00 28.780          N  
ATOM   1925  CA  GLY A 167      39.061  -4.657 -43.415  1.00 28.350          C  
ATOM   1926  C   GLY A 167      38.311  -4.854 -42.093  1.00 27.740          C  
ATOM   1927  O   GLY A 167      38.014  -5.987 -41.714  1.00 27.640          O  
ATOM   1928  H   GLY A 167      40.274  -2.910 -43.603  1.00 34.540          H  
ATOM   1929 1HA  GLY A 167      38.495  -5.130 -44.217  1.00 34.020          H  
ATOM   1930 2HA  GLY A 167      40.013  -5.184 -43.362  1.00 34.020          H  
ATOM   1931  N   CYS A 168      38.035  -3.773 -41.374  1.00 27.400          N  
ATOM   1932  CA  CYS A 168      37.333  -3.863 -40.101  1.00 26.880          C  
ATOM   1933  C   CYS A 168      35.891  -4.326 -40.292  1.00 26.710          C  
ATOM   1934  O   CYS A 168      35.167  -3.715 -41.076  1.00 26.740          O  
ATOM   1935  CB  CYS A 168      37.273  -2.514 -39.396  1.00 37.840          C  
ATOM   1936  SG  CYS A 168      36.397  -2.585 -37.801  1.00 37.840          S  
ATOM   1937  H   CYS A 168      38.316  -2.880 -41.750  1.00 32.880          H  
ATOM   1938  HA  CYS A 168      37.894  -4.533 -39.464  1.00 32.260          H  
ATOM   1939 1HB  CYS A 168      38.280  -2.145 -39.215  1.00 45.410          H  
ATOM   1940 2HB  CYS A 168      36.760  -1.793 -40.032  1.00 45.410          H  
ATOM   1941  HG  CYS A 168      35.217  -3.102 -38.269  1.00 45.410          H  
ATOM   1942  N   PRO A 169      35.415  -5.365 -39.586  1.00 26.600          N  
ATOM   1943  CA  PRO A 169      34.043  -5.818 -39.639  1.00 26.550          C  
ATOM   1944  C   PRO A 169      33.144  -4.654 -39.277  1.00 26.370          C  
ATOM   1945  O   PRO A 169      33.463  -3.878 -38.364  1.00 26.270          O  
ATOM   1946  CB  PRO A 169      34.002  -6.914 -38.567  1.00 39.830          C  
ATOM   1947  CG  PRO A 169      35.428  -7.421 -38.493  1.00 39.830          C  
ATOM   1948  CD  PRO A 169      36.294  -6.196 -38.731  1.00 39.830          C  
ATOM   1949  HA  PRO A 169      33.816  -6.207 -40.643  1.00 31.860          H  
ATOM   1950 1HB  PRO A 169      33.645  -6.492 -37.614  1.00 47.790          H  
ATOM   1951 2HB  PRO A 169      33.284  -7.697 -38.857  1.00 47.790          H  
ATOM   1952 1HG  PRO A 169      35.614  -7.887 -37.513  1.00 47.790          H  
ATOM   1953 2HG  PRO A 169      35.591  -8.204 -39.250  1.00 47.790          H  
ATOM   1954 1HD  PRO A 169      36.534  -5.686 -37.787  1.00 47.790          H  
ATOM   1955 2HD  PRO A 169      37.188  -6.534 -39.283  1.00 47.790          H  
ATOM   1956  N   ASN A 170      31.999  -4.531 -39.929  1.00 26.380          N  
ATOM   1957  CA  ASN A 170      31.167  -3.399 -39.580  1.00 26.080          C  
ATOM   1958  C   ASN A 170      30.290  -3.783 -38.404  1.00 26.110          C  
ATOM   1959  O   ASN A 170      29.216  -4.365 -38.561  1.00 26.230          O  
ATOM   1960  CB  ASN A 170      30.328  -2.979 -40.779  1.00 36.630          C  
ATOM   1961  CG  ASN A 170      29.554  -1.708 -40.558  1.00 36.630          C  
ATOM   1962  OD1 ASN A 170      29.770  -1.005 -39.568  1.00 36.630          O  
ATOM   1963  ND2 ASN A 170      28.660  -1.397 -41.471  1.00 36.630          N  
ATOM   1964  H   ASN A 170      31.733  -5.176 -40.660  1.00 31.660          H  
ATOM   1965  HA  ASN A 170      31.799  -2.564 -39.271  1.00 31.300          H  
ATOM   1966 1HB  ASN A 170      30.979  -2.845 -41.644  1.00 43.960          H  
ATOM   1967 2HB  ASN A 170      29.625  -3.774 -41.022  1.00 43.960          H  
ATOM   1968 1HD2 ASN A 170      28.117  -0.562 -41.375  1.00 43.960          H  
ATOM   1969 2HD2 ASN A 170      28.520  -1.997 -42.259  1.00 43.960          H  
ATOM   1970  N   ASP A 171      30.761  -3.447 -37.212  1.00 26.070          N  
ATOM   1971  CA  ASP A 171      30.040  -3.818 -36.003  1.00 26.170          C  
ATOM   1972  C   ASP A 171      28.991  -2.769 -35.641  1.00 26.310          C  
ATOM   1973  O   ASP A 171      28.882  -1.722 -36.281  1.00 26.380          O  
ATOM   1974  CB  ASP A 171      31.033  -4.018 -34.841  1.00 36.600          C  
ATOM   1975  CG  ASP A 171      30.509  -4.938 -33.706  1.00 36.600          C  
ATOM   1976  OD1 ASP A 171      29.343  -5.289 -33.759  1.00 36.600          O  
ATOM   1977  OD2 ASP A 171      31.259  -5.271 -32.827  1.00 36.600          O  
ATOM   1978  H   ASP A 171      31.679  -3.002 -37.185  1.00 31.280          H  
ATOM   1979  HA  ASP A 171      29.527  -4.764 -36.182  1.00 31.400          H  
ATOM   1980 1HB  ASP A 171      31.961  -4.438 -35.234  1.00 43.920          H  
ATOM   1981 2HB  ASP A 171      31.274  -3.042 -34.410  1.00 43.920          H  
ATOM   1982  N   THR A 172      28.266  -3.017 -34.565  1.00 26.460          N  
ATOM   1983  CA  THR A 172      27.252  -2.092 -34.085  1.00 26.720          C  
ATOM   1984  C   THR A 172      27.876  -0.750 -33.722  1.00 26.890          C  
ATOM   1985  O   THR A 172      28.810  -0.693 -32.924  1.00 26.970          O  
ATOM   1986  CB  THR A 172      26.537  -2.690 -32.844  1.00 37.300          C  
ATOM   1987  OG1 THR A 172      25.938  -3.946 -33.197  1.00 37.300          O  
ATOM   1988  CG2 THR A 172      25.454  -1.744 -32.317  1.00 37.300          C  
ATOM   1989  H   THR A 172      28.414  -3.908 -34.099  1.00 31.750          H  
ATOM   1990  HA  THR A 172      26.522  -1.934 -34.879  1.00 32.060          H  
ATOM   1991  HB  THR A 172      27.273  -2.863 -32.058  1.00 44.760          H  
ATOM   1992  HG1 THR A 172      26.635  -4.601 -33.337  1.00 44.760          H  
ATOM   1993 1HG2 THR A 172      24.974  -2.190 -31.448  1.00 44.760          H  
ATOM   1994 2HG2 THR A 172      25.899  -0.811 -32.027  1.00 44.760          H  
ATOM   1995 3HG2 THR A 172      24.709  -1.568 -33.087  1.00 44.760          H  
ATOM   1996  N   GLY A 173      27.325   0.341 -34.261  1.00 27.020          N  
ATOM   1997  CA  GLY A 173      27.826   1.680 -33.947  1.00 27.300          C  
ATOM   1998  C   GLY A 173      27.658   1.961 -32.461  1.00 26.910          C  
ATOM   1999  O   GLY A 173      28.608   2.300 -31.752  1.00 26.840          O  
ATOM   2000  H   GLY A 173      26.571   0.224 -34.921  1.00 32.420          H  
ATOM   2001 1HA  GLY A 173      28.878   1.751 -34.223  1.00 32.760          H  
ATOM   2002 2HA  GLY A 173      27.282   2.423 -34.529  1.00 32.760          H  
ATOM   2003  N   CYS A 174      26.419   1.830 -32.006  1.00 26.750          N  
ATOM   2004  CA  CYS A 174      26.063   2.013 -30.617  1.00 26.460          C  
ATOM   2005  C   CYS A 174      24.676   1.407 -30.414  1.00 26.620          C  
ATOM   2006  O   CYS A 174      24.004   1.103 -31.401  1.00 26.990          O  
ATOM   2007  CB  CYS A 174      26.001   3.502 -30.276  1.00 37.160          C  
ATOM   2008  SG  CYS A 174      24.679   4.360 -31.134  1.00 37.160          S  
ATOM   2009  H   CYS A 174      25.697   1.582 -32.665  1.00 32.100          H  
ATOM   2010  HA  CYS A 174      26.814   1.523 -30.007  1.00 31.750          H  
ATOM   2011 1HB  CYS A 174      25.861   3.654 -29.216  1.00 44.590          H  
ATOM   2012 2HB  CYS A 174      26.942   3.977 -30.548  1.00 44.590          H  
ATOM   2013  HG  CYS A 174      23.653   3.825 -30.405  1.00 44.590          H  
ATOM   2014  N   PRO A 175      24.243   1.169 -29.170  1.00 26.440          N  
ATOM   2015  CA  PRO A 175      22.870   0.878 -28.795  1.00 26.660          C  
ATOM   2016  C   PRO A 175      22.018   2.082 -29.184  1.00 26.700          C  
ATOM   2017  O   PRO A 175      22.518   3.205 -29.139  1.00 26.820          O  
ATOM   2018  CB  PRO A 175      22.968   0.691 -27.279  1.00 39.990          C  
ATOM   2019  CG  PRO A 175      24.407   0.302 -27.022  1.00 39.990          C  
ATOM   2020  CD  PRO A 175      25.209   1.056 -28.051  1.00 39.990          C  
ATOM   2021  HA  PRO A 175      22.528  -0.038 -29.298  1.00 31.990          H  
ATOM   2022 1HB  PRO A 175      22.676   1.611 -26.748  1.00 47.990          H  
ATOM   2023 2HB  PRO A 175      22.263  -0.090 -26.950  1.00 47.990          H  
ATOM   2024 1HG  PRO A 175      24.669   0.568 -25.982  1.00 47.990          H  
ATOM   2025 2HG  PRO A 175      24.509  -0.792 -27.092  1.00 47.990          H  
ATOM   2026 1HD  PRO A 175      25.486   2.039 -27.656  1.00 47.990          H  
ATOM   2027 2HD  PRO A 175      26.075   0.439 -28.313  1.00 47.990          H  
ATOM   2028  N   ASN A 176      20.745   1.872 -29.537  1.00 26.690          N  
ATOM   2029  CA  ASN A 176      19.892   3.010 -29.906  1.00 26.850          C  
ATOM   2030  C   ASN A 176      18.519   3.014 -29.228  1.00 26.860          C  
ATOM   2031  O   ASN A 176      17.494   3.176 -29.894  1.00 27.050          O  
ATOM   2032  CB  ASN A 176      19.678   3.016 -31.412  1.00 37.530          C  
ATOM   2033  CG  ASN A 176      20.937   3.210 -32.215  1.00 37.530          C  
ATOM   2034  OD1 ASN A 176      21.386   4.331 -32.484  1.00 37.530          O  
ATOM   2035  ND2 ASN A 176      21.521   2.110 -32.606  1.00 37.530          N  
ATOM   2036  H   ASN A 176      20.381   0.929 -29.550  1.00 32.030          H  
ATOM   2037  HA  ASN A 176      20.396   3.934 -29.612  1.00 32.220          H  
ATOM   2038 1HB  ASN A 176      19.215   2.076 -31.712  1.00 45.030          H  
ATOM   2039 2HB  ASN A 176      18.983   3.817 -31.670  1.00 45.030          H  
ATOM   2040 1HD2 ASN A 176      22.374   2.142 -33.130  1.00 45.030          H  
ATOM   2041 2HD2 ASN A 176      21.134   1.226 -32.360  1.00 45.030          H  
ATOM   2042  N   ASP A 177      18.490   2.873 -27.906  1.00 26.730          N  
ATOM   2043  CA  ASP A 177      17.263   2.930 -27.113  1.00 26.800          C  
ATOM   2044  C   ASP A 177      16.166   1.981 -27.627  1.00 26.520          C  
ATOM   2045  O   ASP A 177      15.018   2.388 -27.779  1.00 26.490          O  
ATOM   2046  CB  ASP A 177      16.728   4.359 -27.133  1.00 37.490          C  
ATOM   2047  CG  ASP A 177      15.882   4.800 -25.934  1.00 37.490          C  
ATOM   2048  OD1 ASP A 177      16.199   4.416 -24.835  1.00 37.490          O  
ATOM   2049  OD2 ASP A 177      14.971   5.583 -26.099  1.00 37.490          O  
ATOM   2050  H   ASP A 177      19.351   2.748 -27.374  1.00 32.080          H  
ATOM   2051  HA  ASP A 177      17.501   2.643 -26.091  1.00 32.160          H  
ATOM   2052 1HB  ASP A 177      17.550   5.060 -27.281  1.00 44.990          H  
ATOM   2053 2HB  ASP A 177      16.092   4.424 -27.976  1.00 44.990          H  
ATOM   2054  N   THR A 178      16.508   0.746 -27.994  1.00 26.430          N  
ATOM   2055  CA  THR A 178      15.469  -0.170 -28.458  1.00 26.270          C  
ATOM   2056  C   THR A 178      15.639  -1.557 -27.944  1.00 25.840          C  
ATOM   2057  O   THR A 178      16.669  -1.895 -27.363  1.00 25.820          O  
ATOM   2058  CB  THR A 178      15.344  -0.272 -29.974  1.00 36.840          C  
ATOM   2059  OG1 THR A 178      14.148  -1.030 -30.261  1.00 36.840          O  
ATOM   2060  CG2 THR A 178      16.564  -0.932 -30.599  1.00 36.840          C  
ATOM   2061  H   THR A 178      17.460   0.430 -27.890  1.00 31.720          H  
ATOM   2062  HA  THR A 178      14.510   0.193 -28.087  1.00 31.520          H  
ATOM   2063  HB  THR A 178      15.236   0.687 -30.373  1.00 44.210          H  
ATOM   2064  HG1 THR A 178      13.958  -0.967 -31.204  1.00 44.210          H  
ATOM   2065 1HG2 THR A 178      16.432  -0.983 -31.678  1.00 44.210          H  
ATOM   2066 2HG2 THR A 178      17.446  -0.336 -30.371  1.00 44.210          H  
ATOM   2067 3HG2 THR A 178      16.701  -1.940 -30.212  1.00 44.210          H  
ATOM   2068  N   GLY A 179      14.623  -2.373 -28.195  1.00 25.580          N  
ATOM   2069  CA  GLY A 179      14.648  -3.761 -27.772  1.00 25.230          C  
ATOM   2070  C   GLY A 179      14.559  -3.824 -26.256  1.00 25.010          C  
ATOM   2071  O   GLY A 179      15.147  -4.715 -25.646  1.00 25.000          O  
ATOM   2072  H   GLY A 179      13.849  -1.999 -28.742  1.00 30.700          H  
ATOM   2073 1HA  GLY A 179      13.814  -4.299 -28.223  1.00 30.280          H  
ATOM   2074 2HA  GLY A 179      15.567  -4.234 -28.114  1.00 30.280          H  
ATOM   2075  N   CYS A 180      13.880  -2.841 -25.653  1.00 24.940          N  
ATOM   2076  CA  CYS A 180      13.791  -2.748 -24.203  1.00 24.830          C  
ATOM   2077  C   CYS A 180      12.486  -3.306 -23.653  1.00 24.220          C  
ATOM   2078  O   CYS A 180      11.410  -2.766 -23.905  1.00 24.240          O  
ATOM   2079  CB  CYS A 180      13.925  -1.285 -23.764  1.00 34.810          C  
ATOM   2080  SG  CYS A 180      13.887  -1.046 -21.977  1.00 34.810          S  
ATOM   2081  H   CYS A 180      13.400  -2.157 -26.215  1.00 29.930          H  
ATOM   2082  HA  CYS A 180      14.617  -3.313 -23.774  1.00 29.800          H  
ATOM   2083 1HB  CYS A 180      14.870  -0.880 -24.133  1.00 41.770          H  
ATOM   2084 2HB  CYS A 180      13.122  -0.695 -24.205  1.00 41.770          H  
ATOM   2085  N   GLY A 181      12.613  -4.394 -22.907  1.00 23.770          N  
ATOM   2086  CA  GLY A 181      11.521  -5.082 -22.225  1.00 23.240          C  
ATOM   2087  C   GLY A 181      10.260  -5.257 -23.064  1.00 23.060          C  
ATOM   2088  O   GLY A 181      10.304  -5.486 -24.270  1.00 23.360          O  
ATOM   2089  H   GLY A 181      13.567  -4.740 -22.783  1.00 28.520          H  
ATOM   2090 1HA  GLY A 181      11.875  -6.062 -21.901  1.00 27.890          H  
ATOM   2091 2HA  GLY A 181      11.275  -4.529 -21.320  1.00 27.890          H  
ATOM   2092  N   CYS A 182       9.111  -5.112 -22.402  1.00 22.680          N  
ATOM   2093  CA  CYS A 182       7.827  -5.184 -23.076  1.00 22.590          C  
ATOM   2094  C   CYS A 182       7.387  -3.738 -23.354  1.00 22.120          C  
ATOM   2095  O   CYS A 182       7.228  -2.960 -22.393  1.00 21.920          O  
ATOM   2096  CB  CYS A 182       6.811  -5.925 -22.224  1.00 31.660          C  
ATOM   2097  SG  CYS A 182       7.272  -7.635 -21.893  1.00 31.660          S  
ATOM   2098  H   CYS A 182       9.142  -4.928 -21.409  1.00 27.220          H  
ATOM   2099  HA  CYS A 182       7.946  -5.762 -23.979  1.00 27.110          H  
ATOM   2100 1HB  CYS A 182       6.647  -5.409 -21.278  1.00 37.990          H  
ATOM   2101 2HB  CYS A 182       5.863  -5.944 -22.752  1.00 37.990          H  
ATOM   2102  HG  CYS A 182       6.126  -7.969 -21.244  1.00 37.990          H  
ATOM   2103  N   PRO A 183       7.197  -3.336 -24.632  1.00 22.050          N  
ATOM   2104  CA  PRO A 183       6.910  -1.974 -25.024  1.00 21.720          C  
ATOM   2105  C   PRO A 183       5.770  -1.351 -24.263  1.00 21.500          C  
ATOM   2106  O   PRO A 183       4.669  -1.880 -24.220  1.00 21.620          O  
ATOM   2107  CB  PRO A 183       6.521  -2.140 -26.501  1.00 32.580          C  
ATOM   2108  CG  PRO A 183       7.301  -3.341 -26.961  1.00 32.580          C  
ATOM   2109  CD  PRO A 183       7.289  -4.289 -25.778  1.00 32.580          C  
ATOM   2110  HA  PRO A 183       7.826  -1.369 -24.919  1.00 26.060          H  
ATOM   2111 1HB  PRO A 183       5.430  -2.273 -26.590  1.00 39.100          H  
ATOM   2112 2HB  PRO A 183       6.776  -1.228 -27.053  1.00 39.100          H  
ATOM   2113 1HG  PRO A 183       6.829  -3.776 -27.860  1.00 39.100          H  
ATOM   2114 2HG  PRO A 183       8.321  -3.046 -27.250  1.00 39.100          H  
ATOM   2115 1HD  PRO A 183       6.428  -4.977 -25.801  1.00 39.100          H  
ATOM   2116 2HD  PRO A 183       8.267  -4.808 -25.800  1.00 39.100          H  
ATOM   2117  N   ASN A 184       6.057  -0.177 -23.732  1.00 21.260          N  
ATOM   2118  CA  ASN A 184       5.159   0.660 -22.955  1.00 21.140          C  
ATOM   2119  C   ASN A 184       4.285  -0.074 -21.921  1.00 21.110          C  
ATOM   2120  O   ASN A 184       3.167   0.369 -21.659  1.00 21.260          O  
ATOM   2121  CB  ASN A 184       4.269   1.433 -23.910  1.00 29.640          C  
ATOM   2122  CG  ASN A 184       5.036   2.366 -24.817  1.00 29.640          C  
ATOM   2123  OD1 ASN A 184       5.989   3.044 -24.410  1.00 29.640          O  
ATOM   2124  ND2 ASN A 184       4.627   2.411 -26.058  1.00 29.640          N  
ATOM   2125  H   ASN A 184       7.001   0.161 -23.853  1.00 25.510          H  
ATOM   2126  HA  ASN A 184       5.774   1.370 -22.400  1.00 25.370          H  
ATOM   2127 1HB  ASN A 184       3.695   0.732 -24.523  1.00 35.570          H  
ATOM   2128 2HB  ASN A 184       3.550   2.024 -23.343  1.00 35.570          H  
ATOM   2129 1HD2 ASN A 184       5.076   3.018 -26.714  1.00 35.570          H  
ATOM   2130 2HD2 ASN A 184       3.852   1.843 -26.347  1.00 35.570          H  
ATOM   2131  N   ASP A 185       4.805  -1.088 -21.215  1.00 21.020          N  
ATOM   2132  CA  ASP A 185       3.966  -1.715 -20.184  1.00 21.120          C  
ATOM   2133  C   ASP A 185       4.142  -1.152 -18.778  1.00 21.200          C  
ATOM   2134  O   ASP A 185       3.518  -1.635 -17.834  1.00 21.220          O  
ATOM   2135  CB  ASP A 185       4.124  -3.241 -20.163  1.00 29.530          C  
ATOM   2136  CG  ASP A 185       3.454  -3.939 -21.361  1.00 29.530          C  
ATOM   2137  OD1 ASP A 185       2.388  -3.521 -21.757  1.00 29.530          O  
ATOM   2138  OD2 ASP A 185       3.999  -4.884 -21.855  1.00 29.530          O  
ATOM   2139  H   ASP A 185       5.726  -1.487 -21.440  1.00 25.220          H  
ATOM   2140  HA  ASP A 185       2.928  -1.537 -20.460  1.00 25.340          H  
ATOM   2141 1HB  ASP A 185       5.183  -3.495 -20.165  1.00 35.430          H  
ATOM   2142 2HB  ASP A 185       3.691  -3.645 -19.244  1.00 35.430          H  
ATOM   2143  N   THR A 186       4.961  -0.130 -18.602  1.00 21.290          N  
ATOM   2144  CA  THR A 186       5.117   0.393 -17.257  1.00 21.390          C  
ATOM   2145  C   THR A 186       3.776   0.883 -16.735  1.00 21.820          C  
ATOM   2146  O   THR A 186       3.095   1.678 -17.380  1.00 22.310          O  
ATOM   2147  CB  THR A 186       6.151   1.530 -17.202  1.00 29.910          C  
ATOM   2148  OG1 THR A 186       7.411   1.043 -17.660  1.00 29.910          O  
ATOM   2149  CG2 THR A 186       6.311   2.043 -15.773  1.00 29.910          C  
ATOM   2150  H   THR A 186       5.474   0.268 -19.374  1.00 25.550          H  
ATOM   2151  HA  THR A 186       5.464  -0.414 -16.610  1.00 25.670          H  
ATOM   2152  HB  THR A 186       5.832   2.348 -17.846  1.00 35.890          H  
ATOM   2153  HG1 THR A 186       8.053   1.785 -17.651  1.00 35.890          H  
ATOM   2154 1HG2 THR A 186       7.058   2.840 -15.765  1.00 35.890          H  
ATOM   2155 2HG2 THR A 186       5.369   2.438 -15.402  1.00 35.890          H  
ATOM   2156 3HG2 THR A 186       6.643   1.231 -15.130  1.00 35.890          H  
ATOM   2157  N   GLY A 187       3.409   0.425 -15.538  1.00 21.770          N  
ATOM   2158  CA  GLY A 187       2.156   0.816 -14.897  1.00 22.290          C  
ATOM   2159  C   GLY A 187       0.964  -0.067 -15.281  1.00 22.760          C  
ATOM   2160  O   GLY A 187      -0.132   0.111 -14.746  1.00 22.980          O  
ATOM   2161  H   GLY A 187       4.018  -0.233 -15.070  1.00 26.120          H  
ATOM   2162 1HA  GLY A 187       2.288   0.789 -13.816  1.00 26.750          H  
ATOM   2163 2HA  GLY A 187       1.934   1.850 -15.158  1.00 26.750          H  
ATOM   2164  N   CYS A 188       1.169  -1.006 -16.200  1.00 23.020          N  
ATOM   2165  CA  CYS A 188       0.139  -1.916 -16.671  1.00 23.570          C  
ATOM   2166  C   CYS A 188      -0.363  -2.855 -15.575  1.00 23.800          C  
ATOM   2167  O   CYS A 188       0.452  -3.483 -14.894  1.00 23.600          O  
ATOM   2168  CB  CYS A 188       0.680  -2.750 -17.821  1.00 32.780          C  
ATOM   2169  SG  CYS A 188      -0.456  -3.974 -18.452  1.00 32.780          S  
ATOM   2170  H   CYS A 188       2.100  -1.092 -16.611  1.00 27.620          H  
ATOM   2171  HA  CYS A 188      -0.683  -1.311 -17.052  1.00 28.280          H  
ATOM   2172 1HB  CYS A 188       0.965  -2.094 -18.646  1.00 39.330          H  
ATOM   2173 2HB  CYS A 188       1.587  -3.261 -17.496  1.00 39.330          H  
ATOM   2174  N   PRO A 189      -1.671  -2.886 -15.256  1.00 24.340          N  
ATOM   2175  CA  PRO A 189      -2.299  -3.789 -14.304  1.00 24.660          C  
ATOM   2176  C   PRO A 189      -2.938  -5.024 -14.937  1.00 24.850          C  
ATOM   2177  O   PRO A 189      -3.553  -5.823 -14.235  1.00 24.980          O  
ATOM   2178  CB  PRO A 189      -3.396  -2.899 -13.740  1.00 36.990          C  
ATOM   2179  CG  PRO A 189      -3.860  -2.105 -14.947  1.00 36.990          C  
ATOM   2180  CD  PRO A 189      -2.605  -1.858 -15.778  1.00 36.990          C  
ATOM   2181  HA  PRO A 189      -1.568  -4.073 -13.531  1.00 29.590          H  
ATOM   2182 1HB  PRO A 189      -4.192  -3.509 -13.322  1.00 44.390          H  
ATOM   2183 2HB  PRO A 189      -3.000  -2.268 -12.930  1.00 44.390          H  
ATOM   2184 1HG  PRO A 189      -4.641  -2.659 -15.495  1.00 44.390          H  
ATOM   2185 2HG  PRO A 189      -4.334  -1.173 -14.612  1.00 44.390          H  
ATOM   2186 1HD  PRO A 189      -2.825  -2.017 -16.844  1.00 44.390          H  
ATOM   2187 2HD  PRO A 189      -2.245  -0.842 -15.562  1.00 44.390          H  
ATOM   2188  N   ASN A 190      -2.886  -5.106 -16.258  1.00 24.970          N  
ATOM   2189  CA  ASN A 190      -3.700  -6.045 -17.024  1.00 25.330          C  
ATOM   2190  C   ASN A 190      -3.158  -7.453 -17.250  1.00 25.790          C  
ATOM   2191  O   ASN A 190      -1.951  -7.680 -17.353  1.00 26.180          O  
ATOM   2192  CB  ASN A 190      -4.040  -5.428 -18.361  1.00 35.320          C  
ATOM   2193  CG  ASN A 190      -4.904  -4.221 -18.230  1.00 35.320          C  
ATOM   2194  OD1 ASN A 190      -5.805  -4.156 -17.386  1.00 35.320          O  
ATOM   2195  ND2 ASN A 190      -4.652  -3.251 -19.063  1.00 35.320          N  
ATOM   2196  H   ASN A 190      -2.307  -4.448 -16.762  1.00 29.960          H  
ATOM   2197  HA  ASN A 190      -4.635  -6.171 -16.476  1.00 30.400          H  
ATOM   2198 1HB  ASN A 190      -3.131  -5.153 -18.878  1.00 42.380          H  
ATOM   2199 2HB  ASN A 190      -4.552  -6.159 -18.980  1.00 42.380          H  
ATOM   2200 1HD2 ASN A 190      -5.197  -2.415 -19.040  1.00 42.380          H  
ATOM   2201 2HD2 ASN A 190      -3.925  -3.350 -19.749  1.00 42.380          H  
ATOM   2202  N   ASP A 191      -4.099  -8.379 -17.502  1.00 25.800          N  
ATOM   2203  CA  ASP A 191      -3.824  -9.782 -17.846  1.00 26.310          C  
ATOM   2204  C   ASP A 191      -2.936  -9.912 -19.070  1.00 26.580          C  
ATOM   2205  O   ASP A 191      -2.197 -10.887 -19.215  1.00 26.660          O  
ATOM   2206  CB  ASP A 191      -5.120 -10.541 -18.175  1.00 36.630          C  
ATOM   2207  CG  ASP A 191      -6.013 -10.948 -17.002  1.00 36.630          C  
ATOM   2208  OD1 ASP A 191      -5.553 -11.067 -15.888  1.00 36.630          O  
ATOM   2209  OD2 ASP A 191      -7.178 -11.118 -17.245  1.00 36.630          O  
ATOM   2210  H   ASP A 191      -5.069  -8.103 -17.401  1.00 30.960          H  
ATOM   2211  HA  ASP A 191      -3.338 -10.254 -16.998  1.00 31.570          H  
ATOM   2212 1HB  ASP A 191      -5.717  -9.938 -18.860  1.00 43.960          H  
ATOM   2213 2HB  ASP A 191      -4.856 -11.453 -18.714  1.00 43.960          H  
ATOM   2214  N   THR A 192      -2.938  -8.880 -19.901  1.00 26.830          N  
ATOM   2215  CA  THR A 192      -2.224  -8.807 -21.162  1.00 27.210          C  
ATOM   2216  C   THR A 192      -0.718  -8.991 -21.019  1.00 27.350          C  
ATOM   2217  O   THR A 192      -0.042  -9.251 -22.012  1.00 27.610          O  
ATOM   2218  CB  THR A 192      -2.503  -7.443 -21.830  1.00 37.940          C  
ATOM   2219  OG1 THR A 192      -2.073  -6.387 -20.954  1.00 37.940          O  
ATOM   2220  CG2 THR A 192      -4.000  -7.287 -22.081  1.00 37.940          C  
ATOM   2221  H   THR A 192      -3.508  -8.090 -19.648  1.00 32.200          H  
ATOM   2222  HA  THR A 192      -2.598  -9.599 -21.810  1.00 32.650          H  
ATOM   2223  HB  THR A 192      -1.963  -7.376 -22.771  1.00 45.530          H  
ATOM   2224  HG1 THR A 192      -1.107  -6.316 -20.959  1.00 45.530          H  
ATOM   2225 1HG2 THR A 192      -4.185  -6.319 -22.548  1.00 45.530          H  
ATOM   2226 2HG2 THR A 192      -4.339  -8.081 -22.744  1.00 45.530          H  
ATOM   2227 3HG2 THR A 192      -4.547  -7.342 -21.149  1.00 45.530          H  
ATOM   2228  N   GLY A 193      -0.188  -8.844 -19.808  1.00 27.390          N  
ATOM   2229  CA  GLY A 193       1.233  -9.060 -19.566  1.00 27.510          C  
ATOM   2230  C   GLY A 193       1.461  -9.659 -18.182  1.00 27.790          C  
ATOM   2231  O   GLY A 193       2.498  -9.398 -17.568  1.00 27.750          O  
ATOM   2232  H   GLY A 193      -0.802  -8.574 -19.028  1.00 32.870          H  
ATOM   2233 1HA  GLY A 193       1.636  -9.732 -20.323  1.00 33.010          H  
ATOM   2234 2HA  GLY A 193       1.776  -8.122 -19.662  1.00 33.010          H  
ATOM   2235  N   CYS A 194       0.467 -10.378 -17.639  1.00 28.170          N  
ATOM   2236  CA  CYS A 194       0.590 -10.894 -16.277  1.00 28.560          C  
ATOM   2237  C   CYS A 194       1.682 -11.953 -16.071  1.00 28.620          C  
ATOM   2238  O   CYS A 194       1.651 -12.987 -16.728  1.00 28.630          O  
ATOM   2239  CB  CYS A 194      -0.715 -11.516 -15.803  1.00 39.830          C  
ATOM   2240  SG  CYS A 194      -0.638 -12.178 -14.094  1.00 39.830          S  
ATOM   2241  H   CYS A 194      -0.380 -10.593 -18.180  1.00 33.800          H  
ATOM   2242  HA  CYS A 194       0.742 -10.028 -15.647  1.00 34.270          H  
ATOM   2243 1HB  CYS A 194      -1.488 -10.758 -15.823  1.00 47.790          H  
ATOM   2244 2HB  CYS A 194      -1.015 -12.319 -16.483  1.00 47.790          H  
ATOM   2245  HG  CYS A 194       0.422 -13.037 -14.279  1.00 47.790          H  
ATOM   2246  N   PRO A 195       2.586 -11.772 -15.086  1.00 28.760          N  
ATOM   2247  CA  PRO A 195       3.630 -12.696 -14.691  1.00 28.940          C  
ATOM   2248  C   PRO A 195       3.031 -14.019 -14.256  1.00 29.170          C  
ATOM   2249  O   PRO A 195       1.866 -14.081 -13.854  1.00 29.100          O  
ATOM   2250  CB  PRO A 195       4.301 -11.997 -13.504  1.00 43.410          C  
ATOM   2251  CG  PRO A 195       4.018 -10.540 -13.703  1.00 43.410          C  
ATOM   2252  CD  PRO A 195       2.659 -10.479 -14.348  1.00 43.410          C  
ATOM   2253  HA  PRO A 195       4.324 -12.835 -15.533  1.00 34.730          H  
ATOM   2254 1HB  PRO A 195       3.875 -12.378 -12.556  1.00 52.090          H  
ATOM   2255 2HB  PRO A 195       5.374 -12.229 -13.485  1.00 52.090          H  
ATOM   2256 1HG  PRO A 195       4.016 -10.026 -12.724  1.00 52.090          H  
ATOM   2257 2HG  PRO A 195       4.796 -10.062 -14.312  1.00 52.090          H  
ATOM   2258 1HD  PRO A 195       1.872 -10.387 -13.590  1.00 52.090          H  
ATOM   2259 2HD  PRO A 195       2.699  -9.620 -15.032  1.00 52.090          H  
ATOM   2260  N   ASN A 196       3.847 -15.063 -14.347  1.00 29.510          N  
ATOM   2261  CA  ASN A 196       3.511 -16.439 -13.990  1.00 29.810          C  
ATOM   2262  C   ASN A 196       2.307 -16.981 -14.758  1.00 30.010          C  
ATOM   2263  O   ASN A 196       1.458 -17.681 -14.207  1.00 29.860          O  
ATOM   2264  CB  ASN A 196       3.231 -16.514 -12.503  1.00 41.610          C  
ATOM   2265  CG  ASN A 196       4.384 -16.069 -11.678  1.00 41.610          C  
ATOM   2266  OD1 ASN A 196       5.528 -16.505 -11.872  1.00 41.610          O  
ATOM   2267  ND2 ASN A 196       4.117 -15.178 -10.762  1.00 41.610          N  
ATOM   2268  H   ASN A 196       4.792 -14.884 -14.659  1.00 35.410          H  
ATOM   2269  HA  ASN A 196       4.364 -17.076 -14.233  1.00 35.770          H  
ATOM   2270 1HB  ASN A 196       2.351 -15.925 -12.242  1.00 49.940          H  
ATOM   2271 2HB  ASN A 196       3.011 -17.544 -12.246  1.00 49.940          H  
ATOM   2272 1HD2 ASN A 196       4.843 -14.822 -10.176  1.00 49.940          H  
ATOM   2273 2HD2 ASN A 196       3.177 -14.835 -10.655  1.00 49.940          H  
ATOM   2274  N   ASP A 197       2.271 -16.687 -16.049  1.00 30.400          N  
ATOM   2275  CA  ASP A 197       1.249 -17.171 -16.955  1.00 30.680          C  
ATOM   2276  C   ASP A 197       1.848 -18.246 -17.862  1.00 30.550          C  
ATOM   2277  O   ASP A 197       3.018 -18.633 -17.735  1.00 30.310          O  
ATOM   2278  CB  ASP A 197       0.594 -16.022 -17.737  1.00 42.840          C  
ATOM   2279  CG  ASP A 197      -0.894 -16.307 -18.221  1.00 42.840          C  
ATOM   2280  OD1 ASP A 197      -1.198 -17.446 -18.576  1.00 42.840          O  
ATOM   2281  OD2 ASP A 197      -1.691 -15.409 -18.177  1.00 42.840          O  
ATOM   2282  H   ASP A 197       2.994 -16.088 -16.424  1.00 36.480          H  
ATOM   2283  HA  ASP A 197       0.459 -17.637 -16.366  1.00 36.820          H  
ATOM   2284 1HB  ASP A 197       0.587 -15.130 -17.115  1.00 51.410          H  
ATOM   2285 2HB  ASP A 197       1.202 -15.805 -18.605  1.00 51.410          H  
ATOM   2286  N   THR A 198       1.029 -18.758 -18.753  1.00 30.850          N  
ATOM   2287  CA  THR A 198       1.327 -19.835 -19.661  1.00 30.930          C  
ATOM   2288  C   THR A 198       2.682 -19.761 -20.369  1.00 31.400          C  
ATOM   2289  O   THR A 198       3.464 -20.709 -20.268  1.00 31.540          O  
ATOM   2290  CB  THR A 198       0.200 -19.837 -20.705  1.00 43.270          C  
ATOM   2291  OG1 THR A 198      -1.042 -19.959 -20.002  1.00 43.270          O  
ATOM   2292  CG2 THR A 198       0.355 -20.997 -21.697  1.00 43.270          C  
ATOM   2293  H   THR A 198       0.082 -18.401 -18.787  1.00 37.020          H  
ATOM   2294  HA  THR A 198       1.292 -20.764 -19.093  1.00 37.120          H  
ATOM   2295  HB  THR A 198       0.204 -18.888 -21.248  1.00 51.920          H  
ATOM   2296  HG1 THR A 198      -1.184 -19.112 -19.484  1.00 51.920          H  
ATOM   2297 1HG2 THR A 198      -0.470 -20.972 -22.406  1.00 51.920          H  
ATOM   2298 2HG2 THR A 198       1.287 -20.894 -22.238  1.00 51.920          H  
ATOM   2299 3HG2 THR A 198       0.344 -21.942 -21.159  1.00 51.920          H  
ATOM   2300  N   GLY A 199       3.009 -18.653 -21.056  1.00 31.720          N  
ATOM   2301  CA  GLY A 199       4.241 -18.582 -21.838  1.00 32.270          C  
ATOM   2302  C   GLY A 199       5.455 -18.095 -21.073  1.00 32.120          C  
ATOM   2303  O   GLY A 199       6.550 -17.962 -21.649  1.00 32.540          O  
ATOM   2304  H   GLY A 199       2.391 -17.829 -21.113  1.00 38.060          H  
ATOM   2305 1HA  GLY A 199       4.455 -19.550 -22.274  1.00 38.720          H  
ATOM   2306 2HA  GLY A 199       4.062 -17.908 -22.676  1.00 38.720          H  
ATOM   2307  N   CYS A 200       5.310 -17.865 -19.776  1.00 31.570          N  
ATOM   2308  CA  CYS A 200       6.378 -17.275 -18.993  1.00 31.460          C  
ATOM   2309  C   CYS A 200       7.528 -18.216 -18.727  1.00 31.590          C  
ATOM   2310  O   CYS A 200       7.673 -18.742 -17.626  1.00 31.630          O  
ATOM   2311  CB  CYS A 200       5.846 -16.710 -17.682  1.00 44.090          C  
ATOM   2312  SG  CYS A 200       4.715 -15.298 -17.903  1.00 44.090          S  
ATOM   2313  H   CYS A 200       4.427 -18.093 -19.309  1.00 37.880          H  
ATOM   2314  HA  CYS A 200       6.761 -16.440 -19.556  1.00 37.750          H  
ATOM   2315 1HB  CYS A 200       5.307 -17.494 -17.145  1.00 52.910          H  
ATOM   2316 2HB  CYS A 200       6.681 -16.391 -17.058  1.00 52.910          H  
ATOM   2317  HG  CYS A 200       5.568 -14.538 -18.589  1.00 52.910          H  
ATOM   2318  N   GLY A 201       8.348 -18.386 -19.763  1.00 31.720          N  
ATOM   2319  CA  GLY A 201       9.485 -19.286 -19.766  1.00 31.930          C  
ATOM   2320  C   GLY A 201       9.330 -20.448 -20.743  1.00 31.710          C  
ATOM   2321  O   GLY A 201      10.074 -21.424 -20.653  1.00 31.890          O  
ATOM   2322  H   GLY A 201       8.087 -17.895 -20.615  1.00 38.060          H  
ATOM   2323 1HA  GLY A 201      10.384 -18.722 -20.016  1.00 38.320          H  
ATOM   2324 2HA  GLY A 201       9.633 -19.681 -18.760  1.00 38.320          H  
ATOM   2325  N   CYS A 202       8.385 -20.363 -21.691  1.00 31.490          N  
ATOM   2326  CA  CYS A 202       8.238 -21.482 -22.615  1.00 31.260          C  
ATOM   2327  C   CYS A 202       9.574 -21.862 -23.255  1.00 31.280          C  
ATOM   2328  O   CYS A 202      10.204 -21.032 -23.914  1.00 31.220          O  
ATOM   2329  CB  CYS A 202       7.253 -21.161 -23.744  1.00 43.860          C  
ATOM   2330  SG  CYS A 202       7.132 -22.524 -24.939  1.00 43.860          S  
ATOM   2331  H   CYS A 202       7.775 -19.556 -21.759  1.00 37.790          H  
ATOM   2332  HA  CYS A 202       7.839 -22.312 -22.055  1.00 37.510          H  
ATOM   2333 1HB  CYS A 202       6.263 -20.974 -23.332  1.00 52.630          H  
ATOM   2334 2HB  CYS A 202       7.567 -20.262 -24.273  1.00 52.630          H  
ATOM   2335  N   PRO A 203       9.993 -23.160 -23.178  1.00 31.420          N  
ATOM   2336  CA  PRO A 203      11.244 -23.692 -23.702  1.00 31.570          C  
ATOM   2337  C   PRO A 203      11.352 -23.527 -25.206  1.00 31.500          C  
ATOM   2338  O   PRO A 203      12.440 -23.612 -25.770  1.00 31.490          O  
ATOM   2339  CB  PRO A 203      11.213 -25.168 -23.276  1.00 47.360          C  
ATOM   2340  CG  PRO A 203       9.762 -25.490 -23.063  1.00 47.360          C  
ATOM   2341  CD  PRO A 203       9.152 -24.213 -22.530  1.00 47.360          C  
ATOM   2342  HA  PRO A 203      12.075 -23.168 -23.205  1.00 37.880          H  
ATOM   2343 1HB  PRO A 203      11.674 -25.787 -24.064  1.00 56.830          H  
ATOM   2344 2HB  PRO A 203      11.816 -25.304 -22.368  1.00 56.830          H  
ATOM   2345 1HG  PRO A 203       9.300 -25.818 -24.005  1.00 56.830          H  
ATOM   2346 2HG  PRO A 203       9.661 -26.329 -22.357  1.00 56.830          H  
ATOM   2347 1HD  PRO A 203       8.108 -24.216 -22.871  1.00 56.830          H  
ATOM   2348 2HD  PRO A 203       9.244 -24.147 -21.433  1.00 56.830          H  
ATOM   2349  N   ASN A 204      10.215 -23.315 -25.856  1.00 31.530          N  
ATOM   2350  CA  ASN A 204      10.182 -23.123 -27.283  1.00 31.550          C  
ATOM   2351  C   ASN A 204       9.431 -21.841 -27.621  1.00 31.630          C  
ATOM   2352  O   ASN A 204       8.638 -21.806 -28.565  1.00 31.540          O  
ATOM   2353  CB  ASN A 204       9.512 -24.307 -27.944  1.00 44.160          C  
ATOM   2354  CG  ASN A 204      10.268 -25.582 -27.739  1.00 44.160          C  
ATOM   2355  OD1 ASN A 204      11.319 -25.809 -28.351  1.00 44.160          O  
ATOM   2356  ND2 ASN A 204       9.751 -26.435 -26.891  1.00 44.160          N  
ATOM   2357  H   ASN A 204       9.349 -23.262 -25.336  1.00 37.840          H  
ATOM   2358  HA  ASN A 204      11.201 -23.017 -27.656  1.00 37.860          H  
ATOM   2359 1HB  ASN A 204       8.506 -24.420 -27.535  1.00 52.990          H  
ATOM   2360 2HB  ASN A 204       9.414 -24.120 -29.012  1.00 52.990          H  
ATOM   2361 1HD2 ASN A 204      10.210 -27.307 -26.718  1.00 52.990          H  
ATOM   2362 2HD2 ASN A 204       8.898 -26.216 -26.421  1.00 52.990          H  
ATOM   2363  N   ASP A 205       9.783 -20.767 -26.908  1.00 31.880          N  
ATOM   2364  CA  ASP A 205       9.248 -19.431 -27.136  1.00 32.060          C  
ATOM   2365  C   ASP A 205       9.639 -18.896 -28.493  1.00 31.720          C  
ATOM   2366  O   ASP A 205      10.620 -19.341 -29.099  1.00 31.680          O  
ATOM   2367  CB  ASP A 205       9.744 -18.426 -26.079  1.00 44.810          C  
ATOM   2368  CG  ASP A 205       9.092 -17.010 -26.234  1.00 44.810          C  
ATOM   2369  OD1 ASP A 205       7.974 -16.930 -26.762  1.00 44.810          O  
ATOM   2370  OD2 ASP A 205       9.743 -16.014 -25.947  1.00 44.810          O  
ATOM   2371  H   ASP A 205      10.392 -20.902 -26.098  1.00 38.260          H  
ATOM   2372  HA  ASP A 205       8.160 -19.486 -27.090  1.00 38.470          H  
ATOM   2373 1HB  ASP A 205       9.518 -18.812 -25.084  1.00 53.770          H  
ATOM   2374 2HB  ASP A 205      10.828 -18.331 -26.151  1.00 53.770          H  
ATOM   2375  N   THR A 206       8.871 -17.923 -28.965  1.00 31.550          N  
ATOM   2376  CA  THR A 206       9.181 -17.231 -30.203  1.00 31.300          C  
ATOM   2377  C   THR A 206       9.459 -15.757 -29.959  1.00 31.560          C  
ATOM   2378  O   THR A 206      10.200 -15.122 -30.714  1.00 31.860          O  
ATOM   2379  CB  THR A 206       7.991 -17.263 -31.164  1.00 43.920          C  
ATOM   2380  OG1 THR A 206       6.880 -16.546 -30.553  1.00 43.920          O  
ATOM   2381  CG2 THR A 206       7.581 -18.711 -31.425  1.00 43.920          C  
ATOM   2382  H   THR A 206       8.074 -17.634 -28.396  1.00 37.860          H  
ATOM   2383  HA  THR A 206      10.058 -17.688 -30.662  1.00 37.560          H  
ATOM   2384  HB  THR A 206       8.260 -16.777 -32.100  1.00 52.700          H  
ATOM   2385  HG1 THR A 206       7.077 -15.552 -30.509  1.00 52.700          H  
ATOM   2386 1HG2 THR A 206       6.730 -18.730 -32.101  1.00 52.700          H  
ATOM   2387 2HG2 THR A 206       8.417 -19.247 -31.874  1.00 52.700          H  
ATOM   2388 3HG2 THR A 206       7.308 -19.195 -30.487  1.00 52.700          H  
ATOM   2389  N   GLY A 207       8.902 -15.209 -28.886  1.00 31.520          N  
ATOM   2390  CA  GLY A 207       8.993 -13.781 -28.637  1.00 31.880          C  
ATOM   2391  C   GLY A 207       7.958 -13.098 -29.527  1.00 31.750          C  
ATOM   2392  O   GLY A 207       7.249 -13.776 -30.292  1.00 31.550          O  
ATOM   2393  H   GLY A 207       8.347 -15.780 -28.237  1.00 37.820          H  
ATOM   2394 1HA  GLY A 207       8.790 -13.577 -27.582  1.00 38.260          H  
ATOM   2395 2HA  GLY A 207       9.992 -13.413 -28.864  1.00 38.260          H  
ATOM   2396  N   CYS A 208       7.856 -11.768 -29.436  1.00 31.940          N  
ATOM   2397  CA  CYS A 208       6.910 -11.016 -30.256  1.00 31.930          C  
ATOM   2398  C   CYS A 208       7.532 -10.558 -31.575  1.00 32.120          C  
ATOM   2399  O   CYS A 208       8.733 -10.287 -31.628  1.00 32.390          O  
ATOM   2400  CB  CYS A 208       6.393  -9.790 -29.504  1.00 44.710          C  
ATOM   2401  SG  CYS A 208       5.317 -10.177 -28.117  1.00 44.710          S  
ATOM   2402  H   CYS A 208       8.454 -11.271 -28.787  1.00 38.330          H  
ATOM   2403  HA  CYS A 208       6.066 -11.673 -30.456  1.00 38.320          H  
ATOM   2404 1HB  CYS A 208       7.243  -9.224 -29.117  1.00 53.650          H  
ATOM   2405 2HB  CYS A 208       5.862  -9.136 -30.188  1.00 53.650          H  
ATOM   2406  N   PRO A 209       6.740 -10.463 -32.663  1.00 32.070          N  
ATOM   2407  CA  PRO A 209       7.116  -9.933 -33.959  1.00 32.330          C  
ATOM   2408  C   PRO A 209       7.218  -8.419 -33.892  1.00 32.610          C  
ATOM   2409  O   PRO A 209       6.572  -7.796 -33.046  1.00 32.530          O  
ATOM   2410  CB  PRO A 209       5.963 -10.387 -34.858  1.00 48.490          C  
ATOM   2411  CG  PRO A 209       4.776 -10.468 -33.929  1.00 48.490          C  
ATOM   2412  CD  PRO A 209       5.344 -10.930 -32.607  1.00 48.490          C  
ATOM   2413  HA  PRO A 209       8.072 -10.379 -34.272  1.00 38.800          H  
ATOM   2414 1HB  PRO A 209       5.812  -9.654 -35.669  1.00 58.190          H  
ATOM   2415 2HB  PRO A 209       6.207 -11.349 -35.333  1.00 58.190          H  
ATOM   2416 1HG  PRO A 209       4.291  -9.474 -33.856  1.00 58.190          H  
ATOM   2417 2HG  PRO A 209       4.013 -11.158 -34.332  1.00 58.190          H  
ATOM   2418 1HD  PRO A 209       4.790 -10.427 -31.811  1.00 58.190          H  
ATOM   2419 2HD  PRO A 209       5.302 -12.034 -32.538  1.00 58.190          H  
ATOM   2420  N   ASN A 210       7.981  -7.830 -34.804  1.00 33.040          N  
ATOM   2421  CA  ASN A 210       8.063  -6.378 -34.900  1.00 33.290          C  
ATOM   2422  C   ASN A 210       7.098  -5.835 -35.956  1.00 33.440          C  
ATOM   2423  O   ASN A 210       7.363  -5.949 -37.164  1.00 33.910          O  
ATOM   2424  CB  ASN A 210       9.488  -5.941 -35.193  1.00 46.510          C  
ATOM   2425  CG  ASN A 210       9.678  -4.423 -35.200  1.00 46.510          C  
ATOM   2426  OD1 ASN A 210       8.728  -3.629 -35.381  1.00 46.510          O  
ATOM   2427  ND2 ASN A 210      10.909  -4.006 -35.006  1.00 46.510          N  
ATOM   2428  H   ASN A 210       8.504  -8.399 -35.454  1.00 39.650          H  
ATOM   2429  HA  ASN A 210       7.764  -5.953 -33.941  1.00 39.950          H  
ATOM   2430 1HB  ASN A 210      10.155  -6.373 -34.444  1.00 55.810          H  
ATOM   2431 2HB  ASN A 210       9.792  -6.334 -36.163  1.00 55.810          H  
ATOM   2432 1HD2 ASN A 210      11.114  -3.026 -35.002  1.00 55.810          H  
ATOM   2433 2HD2 ASN A 210      11.646  -4.669 -34.866  1.00 55.810          H  
ATOM   2434  N   ASP A 211       6.021  -5.181 -35.492  1.00 33.120          N  
ATOM   2435  CA  ASP A 211       4.931  -4.654 -36.329  1.00 33.290          C  
ATOM   2436  C   ASP A 211       5.376  -3.596 -37.338  1.00 33.210          C  
ATOM   2437  O   ASP A 211       4.626  -3.227 -38.240  1.00 33.270          O  
ATOM   2438  CB  ASP A 211       3.769  -4.110 -35.499  1.00 46.540          C  
ATOM   2439  CG  ASP A 211       2.878  -5.229 -34.813  1.00 46.540          C  
ATOM   2440  OD1 ASP A 211       3.038  -6.383 -35.127  1.00 46.540          O  
ATOM   2441  OD2 ASP A 211       1.985  -4.879 -34.034  1.00 46.540          O  
ATOM   2442  H   ASP A 211       5.917  -5.118 -34.484  1.00 39.740          H  
ATOM   2443  HA  ASP A 211       4.533  -5.494 -36.903  1.00 39.950          H  
ATOM   2444 1HB  ASP A 211       4.160  -3.449 -34.723  1.00 55.850          H  
ATOM   2445 2HB  ASP A 211       3.147  -3.509 -36.147  1.00 55.850          H  
ATOM   2446  N   THR A 212       6.609  -3.111 -37.216  1.00 33.160          N  
ATOM   2447  CA  THR A 212       7.154  -2.147 -38.168  1.00 33.180          C  
ATOM   2448  C   THR A 212       6.989  -2.715 -39.577  1.00 33.100          C  
ATOM   2449  O   THR A 212       6.727  -1.975 -40.518  1.00 33.390          O  
ATOM   2450  CB  THR A 212       8.654  -1.819 -37.928  1.00 46.440          C  
ATOM   2451  OG1 THR A 212       8.831  -1.271 -36.612  1.00 46.440          O  
ATOM   2452  CG2 THR A 212       9.137  -0.774 -38.960  1.00 46.440          C  
ATOM   2453  H   THR A 212       7.203  -3.437 -36.460  1.00 39.790          H  
ATOM   2454  HA  THR A 212       6.583  -1.223 -38.100  1.00 39.820          H  
ATOM   2455  HB  THR A 212       9.249  -2.727 -38.018  1.00 55.730          H  
ATOM   2456  HG1 THR A 212       8.756  -1.985 -35.965  1.00 55.730          H  
ATOM   2457 1HG2 THR A 212      10.184  -0.541 -38.774  1.00 55.730          H  
ATOM   2458 2HG2 THR A 212       9.036  -1.155 -39.975  1.00 55.730          H  
ATOM   2459 3HG2 THR A 212       8.544   0.123 -38.856  1.00 55.730          H  
ATOM   2460  N   GLY A 213       7.155  -4.041 -39.734  1.00 32.780          N  
ATOM   2461  CA  GLY A 213       7.053  -4.719 -41.026  1.00 32.750          C  
ATOM   2462  C   GLY A 213       5.665  -4.639 -41.707  1.00 32.660          C  
ATOM   2463  O   GLY A 213       5.528  -5.034 -42.867  1.00 32.560          O  
ATOM   2464  H   GLY A 213       7.362  -4.623 -38.911  1.00 39.340          H  
ATOM   2465 1HA  GLY A 213       7.804  -4.307 -41.696  1.00 39.300          H  
ATOM   2466 2HA  GLY A 213       7.315  -5.768 -40.886  1.00 39.300          H  
ATOM   2467  N   CYS A 214       4.634  -4.196 -40.991  1.00 32.760          N  
ATOM   2468  CA  CYS A 214       3.278  -4.059 -41.510  1.00 32.770          C  
ATOM   2469  C   CYS A 214       3.227  -3.161 -42.746  1.00 32.790          C  
ATOM   2470  O   CYS A 214       3.754  -2.058 -42.703  1.00 32.750          O  
ATOM   2471  CB  CYS A 214       2.381  -3.435 -40.436  1.00 45.870          C  
ATOM   2472  SG  CYS A 214       0.658  -3.175 -40.927  1.00 45.870          S  
ATOM   2473  H   CYS A 214       4.799  -3.885 -40.028  1.00 39.310          H  
ATOM   2474  HA  CYS A 214       2.926  -5.060 -41.733  1.00 39.320          H  
ATOM   2475 1HB  CYS A 214       2.389  -4.065 -39.542  1.00 55.050          H  
ATOM   2476 2HB  CYS A 214       2.796  -2.467 -40.140  1.00 55.050          H  
ATOM   2477  HG  CYS A 214       0.919  -2.178 -41.818  1.00 55.050          H  
ATOM   2478  N   PRO A 215       2.531  -3.531 -43.848  1.00 32.910          N  
ATOM   2479  CA  PRO A 215       2.419  -2.724 -45.064  1.00 33.080          C  
ATOM   2480  C   PRO A 215       1.768  -1.365 -44.788  1.00 33.100          C  
ATOM   2481  O   PRO A 215       1.915  -0.424 -45.566  1.00 33.170          O  
ATOM   2482  CB  PRO A 215       1.565  -3.608 -45.989  1.00 49.620          C  
ATOM   2483  CG  PRO A 215       0.832  -4.567 -45.068  1.00 49.620          C  
ATOM   2484  CD  PRO A 215       1.804  -4.828 -43.923  1.00 49.620          C  
ATOM   2485  HA  PRO A 215       3.422  -2.576 -45.487  1.00 39.700          H  
ATOM   2486 1HB  PRO A 215       0.887  -2.975 -46.585  1.00 59.540          H  
ATOM   2487 2HB  PRO A 215       2.213  -4.115 -46.720  1.00 59.540          H  
ATOM   2488 1HG  PRO A 215      -0.119  -4.122 -44.734  1.00 59.540          H  
ATOM   2489 2HG  PRO A 215       0.571  -5.484 -45.621  1.00 59.540          H  
ATOM   2490 1HD  PRO A 215       1.214  -5.049 -43.032  1.00 59.540          H  
ATOM   2491 2HD  PRO A 215       2.505  -5.643 -44.172  1.00 59.540          H  
ATOM   2492  N   ASN A 216       1.022  -1.262 -43.689  1.00 33.130          N  
ATOM   2493  CA  ASN A 216       0.436   0.004 -43.316  1.00 33.240          C  
ATOM   2494  C   ASN A 216       1.460   0.571 -42.350  1.00 33.250          C  
ATOM   2495  O   ASN A 216       1.543   0.120 -41.208  1.00 33.220          O  
ATOM   2496  CB  ASN A 216      -0.926  -0.178 -42.669  1.00 46.490          C  
ATOM   2497  CG  ASN A 216      -1.616   1.117 -42.389  1.00 46.490          C  
ATOM   2498  OD1 ASN A 216      -1.040   2.195 -42.564  1.00 46.490          O  
ATOM   2499  ND2 ASN A 216      -2.852   1.036 -41.959  1.00 46.490          N  
ATOM   2500  H   ASN A 216       0.898  -2.051 -43.072  1.00 39.760          H  
ATOM   2501  HA  ASN A 216       0.368   0.668 -44.178  1.00 39.890          H  
ATOM   2502 1HB  ASN A 216      -1.559  -0.792 -43.305  1.00 55.790          H  
ATOM   2503 2HB  ASN A 216      -0.810  -0.702 -41.728  1.00 55.790          H  
ATOM   2504 1HD2 ASN A 216      -3.369   1.870 -41.755  1.00 55.790          H  
ATOM   2505 2HD2 ASN A 216      -3.280   0.141 -41.833  1.00 55.790          H  
ATOM   2506  N   ASP A 217       2.268   1.522 -42.806  1.00 33.380          N  
ATOM   2507  CA  ASP A 217       3.388   1.990 -41.997  1.00 33.510          C  
ATOM   2508  C   ASP A 217       2.969   2.411 -40.606  1.00 33.240          C  
ATOM   2509  O   ASP A 217       2.133   3.304 -40.419  1.00 33.470          O  
ATOM   2510  CB  ASP A 217       4.067   3.196 -42.667  1.00 46.860          C  
ATOM   2511  CG  ASP A 217       4.877   2.881 -43.953  1.00 46.860          C  
ATOM   2512  OD1 ASP A 217       5.309   1.758 -44.156  1.00 46.860          O  
ATOM   2513  OD2 ASP A 217       5.031   3.784 -44.735  1.00 46.860          O  
ATOM   2514  H   ASP A 217       2.136   1.871 -43.747  1.00 40.060          H  
ATOM   2515  HA  ASP A 217       4.106   1.173 -41.906  1.00 40.210          H  
ATOM   2516 1HB  ASP A 217       3.304   3.935 -42.917  1.00 56.230          H  
ATOM   2517 2HB  ASP A 217       4.742   3.664 -41.944  1.00 56.230          H  
ATOM   2518  N   THR A 218       3.647   1.853 -39.613  1.00 32.840          N  
ATOM   2519  CA  THR A 218       3.397   2.161 -38.221  1.00 32.650          C  
ATOM   2520  C   THR A 218       4.230   3.378 -37.909  1.00 32.980          C  
ATOM   2521  O   THR A 218       5.180   3.288 -37.124  1.00 33.250          O  
ATOM   2522  CB  THR A 218       3.838   1.013 -37.305  1.00 45.790          C  
ATOM   2523  OG1 THR A 218       5.223   0.784 -37.500  1.00 45.790          O  
ATOM   2524  CG2 THR A 218       3.089  -0.254 -37.670  1.00 45.790          C  
ATOM   2525  H   THR A 218       4.344   1.153 -39.832  1.00 39.410          H  
ATOM   2526  HA  THR A 218       2.339   2.387 -38.069  1.00 39.180          H  
ATOM   2527  HB  THR A 218       3.645   1.274 -36.262  1.00 54.940          H  
ATOM   2528  HG1 THR A 218       5.706   1.553 -37.137  1.00 54.940          H  
ATOM   2529 1HG2 THR A 218       3.405  -1.072 -37.029  1.00 54.940          H  
ATOM   2530 2HG2 THR A 218       2.040  -0.072 -37.542  1.00 54.940          H  
ATOM   2531 3HG2 THR A 218       3.286  -0.518 -38.708  1.00 54.940          H  
ATOM   2532  N   GLY A 219       3.878   4.501 -38.542  1.00 33.020          N  
ATOM   2533  CA  GLY A 219       4.655   5.741 -38.536  1.00 33.320          C  
ATOM   2534  C   GLY A 219       5.011   6.226 -37.144  1.00 33.470          C  
ATOM   2535  O   GLY A 219       6.101   6.756 -36.915  1.00 33.260          O  
ATOM   2536  H   GLY A 219       3.047   4.414 -39.139  1.00 39.620          H  
ATOM   2537 1HA  GLY A 219       5.562   5.595 -39.121  1.00 39.980          H  
ATOM   2538 2HA  GLY A 219       4.082   6.513 -39.048  1.00 39.980          H  
ATOM   2539  N   CYS A 220       4.132   5.971 -36.190  1.00 33.900          N  
ATOM   2540  CA  CYS A 220       4.332   6.363 -34.804  1.00 34.170          C  
ATOM   2541  C   CYS A 220       5.564   5.713 -34.170  1.00 34.650          C  
ATOM   2542  O   CYS A 220       6.065   6.193 -33.153  1.00 34.900          O  
ATOM   2543  CB  CYS A 220       3.113   5.941 -34.001  1.00 47.730          C  
ATOM   2544  SG  CYS A 220       2.888   4.143 -34.013  1.00 47.730          S  
ATOM   2545  H   CYS A 220       3.255   5.536 -36.446  1.00 40.680          H  
ATOM   2546  HA  CYS A 220       4.443   7.446 -34.766  1.00 41.000          H  
ATOM   2547 1HB  CYS A 220       3.235   6.255 -32.963  1.00 57.280          H  
ATOM   2548 2HB  CYS A 220       2.213   6.410 -34.391  1.00 57.280          H  
ATOM   2549  HG  CYS A 220       2.229   4.058 -32.819  1.00 57.280          H  
ATOM   2550  N   GLY A 221       6.014   4.597 -34.749  1.00 34.860          N  
ATOM   2551  CA  GLY A 221       7.149   3.831 -34.278  1.00 35.370          C  
ATOM   2552  C   GLY A 221       8.240   3.696 -35.349  1.00 35.390          C  
ATOM   2553  O   GLY A 221       8.987   2.712 -35.351  1.00 35.140          O  
ATOM   2554  H   GLY A 221       5.554   4.263 -35.595  1.00 41.830          H  
ATOM   2555 1HA  GLY A 221       7.560   4.316 -33.394  1.00 42.440          H  
ATOM   2556 2HA  GLY A 221       6.814   2.842 -33.963  1.00 42.440          H  
ATOM   2557  N   CYS A 222       8.253   4.594 -36.344  1.00 35.760          N  
ATOM   2558  CA  CYS A 222       9.254   4.527 -37.411  1.00 35.860          C  
ATOM   2559  C   CYS A 222      10.165   5.764 -37.518  1.00 36.650          C  
ATOM   2560  O   CYS A 222       9.875   6.630 -38.340  1.00 37.230          O  
ATOM   2561  CB  CYS A 222       8.548   4.388 -38.754  1.00 50.160          C  
ATOM   2562  SG  CYS A 222       7.586   2.886 -38.976  1.00 50.160          S  
ATOM   2563  H   CYS A 222       7.576   5.367 -36.339  1.00 42.910          H  
ATOM   2564  HA  CYS A 222       9.859   3.636 -37.254  1.00 43.030          H  
ATOM   2565 1HB  CYS A 222       7.874   5.227 -38.877  1.00 60.200          H  
ATOM   2566 2HB  CYS A 222       9.258   4.454 -39.535  1.00 60.200          H  
ATOM   2567  HG  CYS A 222       6.677   3.166 -38.023  1.00 60.200          H  
ATOM   2568  N   PRO A 223      11.309   5.859 -36.798  1.00 36.770          N  
ATOM   2569  CA  PRO A 223      12.216   7.010 -36.798  1.00 37.390          C  
ATOM   2570  C   PRO A 223      12.584   7.465 -38.209  1.00 37.700          C  
ATOM   2571  O   PRO A 223      12.669   8.661 -38.488  1.00 37.510          O  
ATOM   2572  CB  PRO A 223      13.442   6.449 -36.073  1.00 56.090          C  
ATOM   2573  CG  PRO A 223      12.864   5.428 -35.141  1.00 56.090          C  
ATOM   2574  CD  PRO A 223      11.747   4.766 -35.947  1.00 56.090          C  
ATOM   2575  HA  PRO A 223      11.757   7.834 -36.228  1.00 44.870          H  
ATOM   2576 1HB  PRO A 223      14.152   6.020 -36.799  1.00 67.300          H  
ATOM   2577 2HB  PRO A 223      13.970   7.256 -35.546  1.00 67.300          H  
ATOM   2578 1HG  PRO A 223      13.632   4.721 -34.823  1.00 67.300          H  
ATOM   2579 2HG  PRO A 223      12.514   5.928 -34.235  1.00 67.300          H  
ATOM   2580 1HD  PRO A 223      12.138   3.921 -36.546  1.00 67.300          H  
ATOM   2581 2HD  PRO A 223      10.945   4.468 -35.300  1.00 67.300          H  
ATOM   2582  N   ASN A 224      12.792   6.478 -39.084  1.00 38.230          N  
ATOM   2583  CA  ASN A 224      13.104   6.659 -40.487  1.00 38.630          C  
ATOM   2584  C   ASN A 224      12.897   5.304 -41.136  1.00 39.060          C  
ATOM   2585  O   ASN A 224      13.838   4.725 -41.677  1.00 39.510          O  
ATOM   2586  CB  ASN A 224      14.527   7.161 -40.686  1.00 53.920          C  
ATOM   2587  CG  ASN A 224      14.811   7.585 -42.111  1.00 53.920          C  
ATOM   2588  OD1 ASN A 224      13.892   7.946 -42.860  1.00 53.920          O  
ATOM   2589  ND2 ASN A 224      16.068   7.557 -42.496  1.00 53.920          N  
ATOM   2590  H   ASN A 224      12.736   5.513 -38.768  1.00 45.880          H  
ATOM   2591  HA  ASN A 224      12.397   7.360 -40.932  1.00 46.360          H  
ATOM   2592 1HB  ASN A 224      14.710   8.011 -40.030  1.00 64.710          H  
ATOM   2593 2HB  ASN A 224      15.228   6.376 -40.405  1.00 64.710          H  
ATOM   2594 1HD2 ASN A 224      16.314   7.830 -43.427  1.00 64.710          H  
ATOM   2595 2HD2 ASN A 224      16.777   7.259 -41.858  1.00 64.710          H  
ATOM   2596  N   ASP A 225      11.676   4.789 -41.052  1.00 38.990          N  
ATOM   2597  CA  ASP A 225      11.392   3.417 -41.473  1.00 39.440          C  
ATOM   2598  C   ASP A 225      10.040   3.244 -42.119  1.00 39.840          C  
ATOM   2599  O   ASP A 225       9.122   4.037 -41.915  1.00 39.920          O  
ATOM   2600  CB  ASP A 225      11.450   2.451 -40.278  1.00 55.040          C  
ATOM   2601  CG  ASP A 225      12.825   2.221 -39.732  1.00 55.040          C  
ATOM   2602  OD1 ASP A 225      13.564   1.517 -40.370  1.00 55.040          O  
ATOM   2603  OD2 ASP A 225      13.129   2.747 -38.677  1.00 55.040          O  
ATOM   2604  H   ASP A 225      10.943   5.362 -40.648  1.00 46.790          H  
ATOM   2605  HA  ASP A 225      12.149   3.121 -42.200  1.00 47.330          H  
ATOM   2606 1HB  ASP A 225      10.833   2.807 -39.480  1.00 66.040          H  
ATOM   2607 2HB  ASP A 225      11.037   1.484 -40.587  1.00 66.040          H  
ATOM   2608  N   THR A 226       9.933   2.186 -42.913  1.00 40.170          N  
ATOM   2609  CA  THR A 226       8.681   1.784 -43.539  1.00 40.640          C  
ATOM   2610  C   THR A 226       8.491   0.296 -43.316  1.00 40.450          C  
ATOM   2611  O   THR A 226       9.438  -0.407 -42.949  1.00 40.360          O  
ATOM   2612  CB  THR A 226       8.677   2.049 -45.056  1.00 56.710          C  
ATOM   2613  OG1 THR A 226       9.643   1.188 -45.691  1.00 56.710          O  
ATOM   2614  CG2 THR A 226       9.039   3.499 -45.331  1.00 56.710          C  
ATOM   2615  H   THR A 226      10.752   1.605 -43.059  1.00 48.200          H  
ATOM   2616  HA  THR A 226       7.847   2.314 -43.075  1.00 48.770          H  
ATOM   2617  HB  THR A 226       7.684   1.839 -45.459  1.00 68.050          H  
ATOM   2618  HG1 THR A 226       9.305   0.267 -45.692  1.00 68.050          H  
ATOM   2619 1HG2 THR A 226       9.027   3.674 -46.404  1.00 68.050          H  
ATOM   2620 2HG2 THR A 226       8.303   4.145 -44.846  1.00 68.050          H  
ATOM   2621 3HG2 THR A 226      10.027   3.720 -44.944  1.00 68.050          H  
ATOM   2622  N   GLY A 227       7.294  -0.199 -43.588  1.00 40.450          N  
ATOM   2623  CA  GLY A 227       7.032  -1.631 -43.501  1.00 40.340          C  
ATOM   2624  C   GLY A 227       7.102  -2.273 -44.879  1.00 40.190          C  
ATOM   2625  O   GLY A 227       7.767  -1.756 -45.784  1.00 40.530          O  
ATOM   2626  H   GLY A 227       6.540   0.447 -43.870  1.00 48.540          H  
ATOM   2627 1HA  GLY A 227       7.761  -2.094 -42.839  1.00 48.410          H  
ATOM   2628 2HA  GLY A 227       6.055  -1.795 -43.061  1.00 48.410          H  
ATOM   2629  N   CYS A 228       6.410  -3.394 -45.049  1.00 39.730          N  
ATOM   2630  CA  CYS A 228       6.386  -4.126 -46.298  1.00 39.600          C  
ATOM   2631  C   CYS A 228       6.006  -3.220 -47.467  1.00 39.580          C  
ATOM   2632  O   CYS A 228       5.027  -2.494 -47.365  1.00 39.210          O  
ATOM   2633  CB  CYS A 228       5.355  -5.250 -46.212  1.00 55.490          C  
ATOM   2634  SG  CYS A 228       5.168  -6.227 -47.719  1.00 55.490          S  
ATOM   2635  H   CYS A 228       5.926  -3.808 -44.249  1.00 47.680          H  
ATOM   2636  HA  CYS A 228       7.372  -4.555 -46.421  1.00 47.520          H  
ATOM   2637 1HB  CYS A 228       5.634  -5.927 -45.400  1.00 66.590          H  
ATOM   2638 2HB  CYS A 228       4.391  -4.838 -45.953  1.00 66.590          H  
ATOM   2639  HG  CYS A 228       4.785  -5.207 -48.540  1.00 66.590          H  
ATOM   2640  N   PRO A 229       6.729  -3.258 -48.609  1.00 40.030          N  
ATOM   2641  CA  PRO A 229       6.479  -2.464 -49.806  1.00 40.110          C  
ATOM   2642  C   PRO A 229       5.119  -2.723 -50.461  1.00 39.690          C  
ATOM   2643  O   PRO A 229       4.667  -1.927 -51.281  1.00 39.630          O  
ATOM   2644  CB  PRO A 229       7.638  -2.863 -50.735  1.00 60.160          C  
ATOM   2645  CG  PRO A 229       8.092  -4.213 -50.249  1.00 60.160          C  
ATOM   2646  CD  PRO A 229       7.908  -4.165 -48.748  1.00 60.160          C  
ATOM   2647  HA  PRO A 229       6.563  -1.400 -49.532  1.00 48.130          H  
ATOM   2648 1HB  PRO A 229       7.282  -2.890 -51.777  1.00 72.200          H  
ATOM   2649 2HB  PRO A 229       8.432  -2.105 -50.687  1.00 72.200          H  
ATOM   2650 1HG  PRO A 229       7.494  -5.009 -50.728  1.00 72.200          H  
ATOM   2651 2HG  PRO A 229       9.140  -4.387 -50.542  1.00 72.200          H  
ATOM   2652 1HD  PRO A 229       7.717  -5.187 -48.422  1.00 72.200          H  
ATOM   2653 2HD  PRO A 229       8.789  -3.725 -48.251  1.00 72.200          H  
ATOM   2654  N   ASN A 230       4.490  -3.855 -50.155  1.00 39.450          N  
ATOM   2655  CA  ASN A 230       3.203  -4.149 -50.761  1.00 39.120          C  
ATOM   2656  C   ASN A 230       2.145  -3.160 -50.296  1.00 38.790          C  
ATOM   2657  O   ASN A 230       1.890  -3.009 -49.105  1.00 38.870          O  
ATOM   2658  CB  ASN A 230       2.773  -5.566 -50.470  1.00 54.900          C  
ATOM   2659  CG  ASN A 230       3.657  -6.570 -51.143  1.00 54.900          C  
ATOM   2660  OD1 ASN A 230       4.268  -6.294 -52.182  1.00 54.900          O  
ATOM   2661  ND2 ASN A 230       3.743  -7.740 -50.575  1.00 54.900          N  
ATOM   2662  H   ASN A 230       4.887  -4.497 -49.485  1.00 47.340          H  
ATOM   2663  HA  ASN A 230       3.294  -4.033 -51.842  1.00 46.940          H  
ATOM   2664 1HB  ASN A 230       2.761  -5.738 -49.398  1.00 65.880          H  
ATOM   2665 2HB  ASN A 230       1.754  -5.706 -50.826  1.00 65.880          H  
ATOM   2666 1HD2 ASN A 230       4.321  -8.451 -50.980  1.00 65.880          H  
ATOM   2667 2HD2 ASN A 230       3.238  -7.928 -49.733  1.00 65.880          H  
ATOM   2668  N   ASP A 231       1.489  -2.519 -51.251  1.00 38.490          N  
ATOM   2669  CA  ASP A 231       0.461  -1.525 -50.967  1.00 38.230          C  
ATOM   2670  C   ASP A 231      -0.638  -2.142 -50.105  1.00 38.080          C  
ATOM   2671  O   ASP A 231      -0.962  -3.325 -50.241  1.00 37.920          O  
ATOM   2672  CB  ASP A 231      -0.137  -0.971 -52.265  1.00 53.630          C  
ATOM   2673  CG  ASP A 231      -0.962   0.277 -52.042  1.00 53.630          C  
ATOM   2674  OD1 ASP A 231      -0.431   1.352 -52.187  1.00 53.630          O  
ATOM   2675  OD2 ASP A 231      -2.111   0.147 -51.671  1.00 53.630          O  
ATOM   2676  H   ASP A 231       1.752  -2.697 -52.211  1.00 46.190          H  
ATOM   2677  HA  ASP A 231       0.916  -0.705 -50.409  1.00 45.880          H  
ATOM   2678 1HB  ASP A 231       0.667  -0.738 -52.964  1.00 64.350          H  
ATOM   2679 2HB  ASP A 231      -0.770  -1.725 -52.733  1.00 64.350          H  
ATOM   2680  N   THR A 232      -1.248  -1.349 -49.232  1.00 38.200          N  
ATOM   2681  CA  THR A 232      -2.299  -1.858 -48.359  1.00 38.150          C  
ATOM   2682  C   THR A 232      -3.573  -2.218 -49.130  1.00 37.660          C  
ATOM   2683  O   THR A 232      -4.453  -2.899 -48.600  1.00 37.720          O  
ATOM   2684  CB  THR A 232      -2.620  -0.845 -47.243  1.00 53.430          C  
ATOM   2685  OG1 THR A 232      -3.038   0.397 -47.822  1.00 53.430          O  
ATOM   2686  CG2 THR A 232      -1.383  -0.612 -46.392  1.00 53.430          C  
ATOM   2687  H   THR A 232      -0.986  -0.372 -49.162  1.00 45.840          H  
ATOM   2688  HA  THR A 232      -1.930  -2.768 -47.885  1.00 45.780          H  
ATOM   2689  HB  THR A 232      -3.422  -1.232 -46.614  1.00 64.120          H  
ATOM   2690  HG1 THR A 232      -3.927   0.305 -48.183  1.00 64.120          H  
ATOM   2691 1HG2 THR A 232      -1.620   0.104 -45.613  1.00 64.120          H  
ATOM   2692 2HG2 THR A 232      -1.073  -1.553 -45.945  1.00 64.120          H  
ATOM   2693 3HG2 THR A 232      -0.572  -0.222 -47.004  1.00 64.120          H  
ATOM   2694  N   GLY A 233      -3.665  -1.782 -50.390  1.00 37.250          N  
ATOM   2695  CA  GLY A 233      -4.785  -2.095 -51.259  1.00 36.820          C  
ATOM   2696  C   GLY A 233      -4.590  -3.424 -52.012  1.00 36.910          C  
ATOM   2697  O   GLY A 233      -5.435  -3.803 -52.828  1.00 37.440          O  
ATOM   2698  H   GLY A 233      -2.924  -1.182 -50.773  1.00 44.700          H  
ATOM   2699 1HA  GLY A 233      -5.698  -2.139 -50.668  1.00 44.180          H  
ATOM   2700 2HA  GLY A 233      -4.905  -1.285 -51.977  1.00 44.180          H  
ATOM   2701  N   CYS A 234      -3.472  -4.118 -51.769  1.00 36.450          N  
ATOM   2702  CA  CYS A 234      -3.183  -5.381 -52.436  1.00 36.560          C  
ATOM   2703  C   CYS A 234      -4.167  -6.450 -51.954  1.00 36.140          C  
ATOM   2704  O   CYS A 234      -4.513  -6.454 -50.779  1.00 35.870          O  
ATOM   2705  CB  CYS A 234      -1.745  -5.844 -52.146  1.00 51.140          C  
ATOM   2706  SG  CYS A 234      -0.463  -4.798 -52.846  1.00 51.140          S  
ATOM   2707  H   CYS A 234      -2.796  -3.758 -51.092  1.00 43.740          H  
ATOM   2708  HA  CYS A 234      -3.290  -5.209 -53.502  1.00 43.870          H  
ATOM   2709 1HB  CYS A 234      -1.591  -5.856 -51.064  1.00 61.370          H  
ATOM   2710 2HB  CYS A 234      -1.587  -6.853 -52.499  1.00 61.370          H  
ATOM   2711  HG  CYS A 234      -0.500  -3.901 -51.830  1.00 61.370          H  
ATOM   2712  N   PRO A 235      -4.566  -7.413 -52.812  1.00 36.160          N  
ATOM   2713  CA  PRO A 235      -5.480  -8.526 -52.541  1.00 35.890          C  
ATOM   2714  C   PRO A 235      -5.024  -9.529 -51.475  1.00 35.780          C  
ATOM   2715  O   PRO A 235      -5.820 -10.338 -50.992  1.00 35.970          O  
ATOM   2716  CB  PRO A 235      -5.599  -9.207 -53.914  1.00 53.840          C  
ATOM   2717  CG  PRO A 235      -4.351  -8.821 -54.662  1.00 53.840          C  
ATOM   2718  CD  PRO A 235      -4.048  -7.414 -54.210  1.00 53.840          C  
ATOM   2719  HA  PRO A 235      -6.453  -8.101 -52.248  1.00 43.070          H  
ATOM   2720 1HB  PRO A 235      -5.685 -10.297 -53.777  1.00 64.600          H  
ATOM   2721 2HB  PRO A 235      -6.519  -8.877 -54.417  1.00 64.600          H  
ATOM   2722 1HG  PRO A 235      -3.538  -9.532 -54.429  1.00 64.600          H  
ATOM   2723 2HG  PRO A 235      -4.526  -8.890 -55.748  1.00 64.600          H  
ATOM   2724 1HD  PRO A 235      -2.967  -7.275 -54.269  1.00 64.600          H  
ATOM   2725 2HD  PRO A 235      -4.600  -6.680 -54.824  1.00 64.600          H  
ATOM   2726  N   ASN A 236      -3.747  -9.543 -51.129  1.00 35.570          N  
ATOM   2727  CA  ASN A 236      -3.337 -10.529 -50.151  1.00 35.530          C  
ATOM   2728  C   ASN A 236      -3.569 -10.032 -48.726  1.00 34.890          C  
ATOM   2729  O   ASN A 236      -2.734  -9.335 -48.148  1.00 34.620          O  
ATOM   2730  CB  ASN A 236      -1.886 -10.887 -50.373  1.00 49.760          C  
ATOM   2731  CG  ASN A 236      -1.676 -11.579 -51.693  1.00 49.760          C  
ATOM   2732  OD1 ASN A 236      -2.446 -12.464 -52.089  1.00 49.760          O  
ATOM   2733  ND2 ASN A 236      -0.641 -11.189 -52.391  1.00 49.760          N  
ATOM   2734  H   ASN A 236      -3.087  -8.884 -51.507  1.00 42.680          H  
ATOM   2735  HA  ASN A 236      -3.940 -11.427 -50.284  1.00 42.640          H  
ATOM   2736 1HB  ASN A 236      -1.278  -9.983 -50.346  1.00 59.710          H  
ATOM   2737 2HB  ASN A 236      -1.543 -11.540 -49.570  1.00 59.710          H  
ATOM   2738 1HD2 ASN A 236      -0.447 -11.611 -53.278  1.00 59.710          H  
ATOM   2739 2HD2 ASN A 236      -0.038 -10.473 -52.038  1.00 59.710          H  
ATOM   2740  N   ASP A 237      -4.709 -10.448 -48.171  1.00 34.740          N  
ATOM   2741  CA  ASP A 237      -5.168 -10.064 -46.828  1.00 34.200          C  
ATOM   2742  C   ASP A 237      -4.266 -10.515 -45.690  1.00 33.450          C  
ATOM   2743  O   ASP A 237      -3.698 -11.607 -45.738  1.00 33.440          O  
ATOM   2744  CB  ASP A 237      -6.527 -10.680 -46.478  1.00 48.100          C  
ATOM   2745  CG  ASP A 237      -7.771 -10.120 -47.156  1.00 48.100          C  
ATOM   2746  OD1 ASP A 237      -7.711  -9.103 -47.794  1.00 48.100          O  
ATOM   2747  OD2 ASP A 237      -8.803 -10.740 -46.988  1.00 48.100          O  
ATOM   2748  H   ASP A 237      -5.324 -10.983 -48.786  1.00 41.690          H  
ATOM   2749  HA  ASP A 237      -5.241  -8.976 -46.797  1.00 41.040          H  
ATOM   2750 1HB  ASP A 237      -6.483 -11.750 -46.688  1.00 57.720          H  
ATOM   2751 2HB  ASP A 237      -6.659 -10.575 -45.399  1.00 57.720          H  
ATOM   2752  N   THR A 238      -4.221  -9.697 -44.638  1.00 32.910          N  
ATOM   2753  CA  THR A 238      -3.564 -10.013 -43.374  1.00 32.250          C  
ATOM   2754  C   THR A 238      -4.261 -11.194 -42.702  1.00 31.450          C  
ATOM   2755  O   THR A 238      -5.496 -11.216 -42.635  1.00 31.310          O  
ATOM   2756  CB  THR A 238      -3.588  -8.795 -42.414  1.00 45.410          C  
ATOM   2757  OG1 THR A 238      -2.887  -7.693 -43.015  1.00 45.410          O  
ATOM   2758  CG2 THR A 238      -2.941  -9.145 -41.067  1.00 45.410          C  
ATOM   2759  H   THR A 238      -4.674  -8.797 -44.713  1.00 39.490          H  
ATOM   2760  HA  THR A 238      -2.529 -10.291 -43.576  1.00 38.700          H  
ATOM   2761  HB  THR A 238      -4.623  -8.497 -42.241  1.00 54.500          H  
ATOM   2762  HG1 THR A 238      -3.036  -6.896 -42.496  1.00 54.500          H  
ATOM   2763 1HG2 THR A 238      -2.974  -8.274 -40.416  1.00 54.500          H  
ATOM   2764 2HG2 THR A 238      -3.483  -9.957 -40.589  1.00 54.500          H  
ATOM   2765 3HG2 THR A 238      -1.904  -9.440 -41.221  1.00 54.500          H  
ATOM   2766  N   GLY A 239      -3.470 -12.149 -42.200  1.00 30.980          N  
ATOM   2767  CA  GLY A 239      -3.967 -13.332 -41.495  1.00 30.270          C  
ATOM   2768  C   GLY A 239      -3.100 -14.548 -41.839  1.00 30.030          C  
ATOM   2769  O   GLY A 239      -2.547 -14.616 -42.936  1.00 30.450          O  
ATOM   2770  H   GLY A 239      -2.471 -12.045 -42.323  1.00 37.180          H  
ATOM   2771 1HA  GLY A 239      -3.987 -13.166 -40.422  1.00 36.320          H  
ATOM   2772 2HA  GLY A 239      -4.989 -13.509 -41.810  1.00 36.320          H  
ATOM   2773  N   CYS A 240      -2.918 -15.479 -40.889  1.00 29.440          N  
ATOM   2774  CA  CYS A 240      -2.124 -16.683 -41.156  1.00 29.250          C  
ATOM   2775  C   CYS A 240      -2.802 -18.020 -40.816  1.00 29.190          C  
ATOM   2776  O   CYS A 240      -2.658 -19.006 -41.549  1.00 29.070          O  
ATOM   2777  CB  CYS A 240      -0.814 -16.619 -40.373  1.00 41.030          C  
ATOM   2778  SG  CYS A 240       0.211 -15.203 -40.772  1.00 41.030          S  
ATOM   2779  H   CYS A 240      -3.328 -15.374 -39.961  1.00 35.330          H  
ATOM   2780  HA  CYS A 240      -1.889 -16.696 -42.218  1.00 35.100          H  
ATOM   2781 1HB  CYS A 240      -1.046 -16.568 -39.314  1.00 49.230          H  
ATOM   2782 2HB  CYS A 240      -0.233 -17.525 -40.539  1.00 49.230          H  
ATOM   2783  HG  CYS A 240      -0.806 -14.358 -40.889  1.00 49.230          H  
ATOM   2784  N   GLY A 241      -3.529 -18.070 -39.697  1.00 29.360          N  
ATOM   2785  CA  GLY A 241      -4.082 -19.333 -39.211  1.00 29.430          C  
ATOM   2786  C   GLY A 241      -5.564 -19.480 -38.764  1.00 29.040          C  
ATOM   2787  O   GLY A 241      -5.773 -20.141 -37.750  1.00 29.070          O  
ATOM   2788  H   GLY A 241      -3.614 -17.226 -39.140  1.00 35.230          H  
ATOM   2789 1HA  GLY A 241      -3.898 -20.087 -39.975  1.00 35.320          H  
ATOM   2790 2HA  GLY A 241      -3.463 -19.641 -38.371  1.00 35.320          H  
ATOM   2791  N   CYS A 242      -6.628 -18.937 -39.421  1.00 28.760          N  
ATOM   2792  CA  CYS A 242      -6.785 -18.100 -40.624  1.00 28.470          C  
ATOM   2793  C   CYS A 242      -5.962 -18.465 -41.869  1.00 28.420          C  
ATOM   2794  O   CYS A 242      -5.322 -17.585 -42.440  1.00 28.570          O  
ATOM   2795  CB  CYS A 242      -6.570 -16.643 -40.264  1.00 39.970          C  
ATOM   2796  SG  CYS A 242      -6.866 -15.530 -41.560  1.00 39.970          S  
ATOM   2797  H   CYS A 242      -7.508 -19.153 -38.971  1.00 34.510          H  
ATOM   2798  HA  CYS A 242      -7.835 -18.160 -40.908  1.00 34.160          H  
ATOM   2799 1HB  CYS A 242      -7.248 -16.390 -39.465  1.00 47.970          H  
ATOM   2800 2HB  CYS A 242      -5.572 -16.476 -39.917  1.00 47.970          H  
ATOM   2801  HG  CYS A 242      -6.110 -16.152 -42.491  1.00 47.970          H  
ATOM   2802  N   PRO A 243      -6.008 -19.712 -42.351  1.00 28.310          N  
ATOM   2803  CA  PRO A 243      -5.253 -20.189 -43.497  1.00 28.330          C  
ATOM   2804  C   PRO A 243      -5.706 -19.533 -44.799  1.00 28.180          C  
ATOM   2805  O   PRO A 243      -6.900 -19.278 -44.965  1.00 28.210          O  
ATOM   2806  CB  PRO A 243      -5.573 -21.691 -43.496  1.00 42.490          C  
ATOM   2807  CG  PRO A 243      -6.926 -21.797 -42.802  1.00 42.490          C  
ATOM   2808  CD  PRO A 243      -6.919 -20.715 -41.762  1.00 42.490          C  
ATOM   2809  HA  PRO A 243      -4.181 -20.011 -43.326  1.00 34.000          H  
ATOM   2810 1HB  PRO A 243      -5.592 -22.075 -44.529  1.00 50.990          H  
ATOM   2811 2HB  PRO A 243      -4.778 -22.240 -42.967  1.00 50.990          H  
ATOM   2812 1HG  PRO A 243      -7.736 -21.664 -43.539  1.00 50.990          H  
ATOM   2813 2HG  PRO A 243      -7.053 -22.802 -42.369  1.00 50.990          H  
ATOM   2814 1HD  PRO A 243      -7.930 -20.318 -41.637  1.00 50.990          H  
ATOM   2815 2HD  PRO A 243      -6.511 -21.139 -40.841  1.00 50.990          H  
ATOM   2816  N   ASN A 244      -4.748 -19.392 -45.736  1.00 28.090          N  
ATOM   2817  CA  ASN A 244      -4.771 -18.861 -47.136  1.00 28.050          C  
ATOM   2818  C   ASN A 244      -6.076 -18.640 -47.958  1.00 27.750          C  
ATOM   2819  O   ASN A 244      -6.021 -18.022 -49.023  1.00 27.740          O  
ATOM   2820  CB  ASN A 244      -3.866 -19.740 -47.972  1.00 39.290          C  
ATOM   2821  CG  ASN A 244      -2.434 -19.635 -47.547  1.00 39.290          C  
ATOM   2822  OD1 ASN A 244      -2.036 -18.657 -46.903  1.00 39.290          O  
ATOM   2823  ND2 ASN A 244      -1.649 -20.623 -47.881  1.00 39.290          N  
ATOM   2824  H   ASN A 244      -3.819 -19.637 -45.408  1.00 33.710          H  
ATOM   2825  HA  ASN A 244      -4.308 -17.874 -47.081  1.00 33.660          H  
ATOM   2826 1HB  ASN A 244      -4.189 -20.779 -47.885  1.00 47.140          H  
ATOM   2827 2HB  ASN A 244      -3.947 -19.459 -49.022  1.00 47.140          H  
ATOM   2828 1HD2 ASN A 244      -0.683 -20.604 -47.618  1.00 47.140          H  
ATOM   2829 2HD2 ASN A 244      -2.008 -21.399 -48.400  1.00 47.140          H  
ATOM   2830  N   ASP A 245      -7.217 -19.133 -47.503  1.00 27.630          N  
ATOM   2831  CA  ASP A 245      -8.492 -18.968 -48.177  1.00 27.460          C  
ATOM   2832  C   ASP A 245      -9.175 -17.704 -47.692  1.00 27.500          C  
ATOM   2833  O   ASP A 245      -9.971 -17.092 -48.409  1.00 27.640          O  
ATOM   2834  CB  ASP A 245      -9.401 -20.159 -47.890  1.00 38.510          C  
ATOM   2835  CG  ASP A 245      -8.873 -21.473 -48.436  1.00 38.510          C  
ATOM   2836  OD1 ASP A 245      -8.666 -21.583 -49.624  1.00 38.510          O  
ATOM   2837  OD2 ASP A 245      -8.685 -22.367 -47.649  1.00 38.510          O  
ATOM   2838  H   ASP A 245      -7.203 -19.619 -46.624  1.00 33.160          H  
ATOM   2839  HA  ASP A 245      -8.319 -18.886 -49.249  1.00 32.950          H  
ATOM   2840 1HB  ASP A 245      -9.507 -20.257 -46.809  1.00 46.210          H  
ATOM   2841 2HB  ASP A 245     -10.392 -19.970 -48.299  1.00 46.210          H  
ATOM   2842  N   THR A 246      -8.871 -17.332 -46.451  1.00 27.470          N  
ATOM   2843  CA  THR A 246      -9.487 -16.182 -45.803  1.00 27.600          C  
ATOM   2844  C   THR A 246      -8.479 -15.230 -45.220  1.00 27.480          C  
ATOM   2845  O   THR A 246      -7.319 -15.573 -45.003  1.00 27.430          O  
ATOM   2846  CB  THR A 246     -10.421 -16.633 -44.656  1.00 38.590          C  
ATOM   2847  OG1 THR A 246     -11.116 -15.481 -44.094  1.00 38.590          O  
ATOM   2848  CG2 THR A 246      -9.659 -17.386 -43.543  1.00 38.590          C  
ATOM   2849  H   THR A 246      -8.197 -17.897 -45.927  1.00 32.960          H  
ATOM   2850  HA  THR A 246     -10.075 -15.639 -46.542  1.00 33.120          H  
ATOM   2851  HB  THR A 246     -11.163 -17.309 -45.073  1.00 46.310          H  
ATOM   2852  HG1 THR A 246     -10.497 -14.904 -43.541  1.00 46.310          H  
ATOM   2853 1HG2 THR A 246     -10.360 -17.702 -42.773  1.00 46.310          H  
ATOM   2854 2HG2 THR A 246      -9.159 -18.261 -43.956  1.00 46.310          H  
ATOM   2855 3HG2 THR A 246      -8.928 -16.732 -43.108  1.00 46.310          H  
ATOM   2856  N   GLY A 247      -8.939 -14.029 -44.929  1.00 27.510          N  
ATOM   2857  CA  GLY A 247      -8.127 -13.071 -44.209  1.00 27.490          C  
ATOM   2858  C   GLY A 247      -8.693 -12.998 -42.815  1.00 26.940          C  
ATOM   2859  O   GLY A 247      -9.668 -13.707 -42.510  1.00 27.090          O  
ATOM   2860  H   GLY A 247      -9.890 -13.790 -45.185  1.00 33.010          H  
ATOM   2861 1HA  GLY A 247      -7.079 -13.373 -44.187  1.00 32.990          H  
ATOM   2862 2HA  GLY A 247      -8.200 -12.097 -44.684  1.00 32.990          H  
ATOM   2863  N   CYS A 248      -8.131 -12.126 -41.986  1.00 26.400          N  
ATOM   2864  CA  CYS A 248      -8.620 -11.968 -40.638  1.00 25.950          C  
ATOM   2865  C   CYS A 248      -9.860 -11.089 -40.701  1.00 25.580          C  
ATOM   2866  O   CYS A 248      -9.999 -10.320 -41.652  1.00 25.450          O  
ATOM   2867  CB  CYS A 248      -7.595 -11.245 -39.768  1.00 36.510          C  
ATOM   2868  SG  CYS A 248      -7.449  -9.478 -40.085  1.00 36.510          S  
ATOM   2869  H   CYS A 248      -7.308 -11.606 -42.297  1.00 31.680          H  
ATOM   2870  HA  CYS A 248      -8.817 -12.952 -40.231  1.00 31.140          H  
ATOM   2871 1HB  CYS A 248      -7.846 -11.366 -38.719  1.00 43.810          H  
ATOM   2872 2HB  CYS A 248      -6.616 -11.675 -39.942  1.00 43.810          H  
ATOM   2873  HG  CYS A 248      -8.582  -9.129 -39.408  1.00 43.810          H  
ATOM   2874  N   PRO A 249     -10.771 -11.170 -39.729  1.00 25.510          N  
ATOM   2875  CA  PRO A 249     -11.850 -10.231 -39.531  1.00 25.260          C  
ATOM   2876  C   PRO A 249     -11.238  -8.873 -39.237  1.00 24.860          C  
ATOM   2877  O   PRO A 249     -10.220  -8.802 -38.551  1.00 24.680          O  
ATOM   2878  CB  PRO A 249     -12.589 -10.795 -38.313  1.00 37.890          C  
ATOM   2879  CG  PRO A 249     -12.220 -12.265 -38.282  1.00 37.890          C  
ATOM   2880  CD  PRO A 249     -10.806 -12.331 -38.824  1.00 37.890          C  
ATOM   2881  HA  PRO A 249     -12.484 -10.200 -40.430  1.00 30.310          H  
ATOM   2882 1HB  PRO A 249     -12.292 -10.255 -37.415  1.00 45.470          H  
ATOM   2883 2HB  PRO A 249     -13.672 -10.642 -38.431  1.00 45.470          H  
ATOM   2884 1HG  PRO A 249     -12.289 -12.650 -37.252  1.00 45.470          H  
ATOM   2885 2HG  PRO A 249     -12.929 -12.848 -38.887  1.00 45.470          H  
ATOM   2886 1HD  PRO A 249     -10.060 -12.234 -38.023  1.00 45.470          H  
ATOM   2887 2HD  PRO A 249     -10.722 -13.276 -39.380  1.00 45.470          H  
ATOM   2888  N   ASN A 250     -11.916  -7.796 -39.613  1.00 24.820          N  
ATOM   2889  CA  ASN A 250     -11.427  -6.442 -39.317  1.00 24.550          C  
ATOM   2890  C   ASN A 250     -11.472  -6.116 -37.819  1.00 24.200          C  
ATOM   2891  O   ASN A 250     -10.944  -5.099 -37.373  1.00 23.950          O  
ATOM   2892  CB  ASN A 250     -12.236  -5.417 -40.082  1.00 34.480          C  
ATOM   2893  CG  ASN A 250     -11.944  -5.413 -41.550  1.00 34.480          C  
ATOM   2894  OD1 ASN A 250     -10.865  -5.806 -42.004  1.00 34.480          O  
ATOM   2895  ND2 ASN A 250     -12.905  -4.976 -42.315  1.00 34.480          N  
ATOM   2896  H   ASN A 250     -12.761  -7.907 -40.160  1.00 29.780          H  
ATOM   2897  HA  ASN A 250     -10.383  -6.379 -39.630  1.00 29.460          H  
ATOM   2898 1HB  ASN A 250     -13.300  -5.613 -39.935  1.00 41.370          H  
ATOM   2899 2HB  ASN A 250     -12.033  -4.425 -39.681  1.00 41.370          H  
ATOM   2900 1HD2 ASN A 250     -12.780  -4.948 -43.306  1.00 41.370          H  
ATOM   2901 2HD2 ASN A 250     -13.766  -4.668 -41.911  1.00 41.370          H  
ATOM   2902  N   ASP A 251     -12.117  -6.987 -37.058  1.00 24.280          N  
ATOM   2903  CA  ASP A 251     -12.285  -6.859 -35.626  1.00 24.100          C  
ATOM   2904  C   ASP A 251     -11.207  -7.576 -34.800  1.00 24.280          C  
ATOM   2905  O   ASP A 251     -11.277  -7.566 -33.570  1.00 24.320          O  
ATOM   2906  CB  ASP A 251     -13.633  -7.464 -35.251  1.00 33.810          C  
ATOM   2907  CG  ASP A 251     -14.843  -6.727 -35.839  1.00 33.810          C  
ATOM   2908  OD1 ASP A 251     -14.849  -5.511 -35.932  1.00 33.810          O  
ATOM   2909  OD2 ASP A 251     -15.764  -7.399 -36.189  1.00 33.810          O  
ATOM   2910  H   ASP A 251     -12.517  -7.787 -37.518  1.00 29.140          H  
ATOM   2911  HA  ASP A 251     -12.270  -5.799 -35.372  1.00 28.920          H  
ATOM   2912 1HB  ASP A 251     -13.660  -8.504 -35.584  1.00 40.570          H  
ATOM   2913 2HB  ASP A 251     -13.727  -7.476 -34.166  1.00 40.570          H  
ATOM   2914  N   THR A 252     -10.226  -8.221 -35.444  1.00 24.500          N  
ATOM   2915  CA  THR A 252      -9.208  -8.968 -34.695  1.00 24.810          C  
ATOM   2916  C   THR A 252      -7.788  -8.615 -35.101  1.00 24.710          C  
ATOM   2917  O   THR A 252      -7.556  -7.790 -35.989  1.00 24.950          O  
ATOM   2918  CB  THR A 252      -9.316 -10.491 -34.893  1.00 34.610          C  
ATOM   2919  OG1 THR A 252      -8.914 -10.822 -36.236  1.00 34.610          O  
ATOM   2920  CG2 THR A 252     -10.738 -10.944 -34.665  1.00 34.610          C  
ATOM   2921  H   THR A 252     -10.181  -8.226 -36.469  1.00 29.400          H  
ATOM   2922  HA  THR A 252      -9.323  -8.740 -33.643  1.00 29.770          H  
ATOM   2923  HB  THR A 252      -8.664 -11.006 -34.193  1.00 41.530          H  
ATOM   2924  HG1 THR A 252      -7.927 -10.663 -36.331  1.00 41.530          H  
ATOM   2925 1HG2 THR A 252     -10.798 -12.018 -34.813  1.00 41.530          H  
ATOM   2926 2HG2 THR A 252     -11.032 -10.695 -33.646  1.00 41.530          H  
ATOM   2927 3HG2 THR A 252     -11.398 -10.452 -35.357  1.00 41.530          H  
ATOM   2928  N   GLY A 253      -6.825  -9.269 -34.448  1.00 24.470          N  
ATOM   2929  CA  GLY A 253      -5.427  -9.137 -34.824  1.00 24.430          C  
ATOM   2930  C   GLY A 253      -5.219 -10.144 -35.952  1.00 24.390          C  
ATOM   2931  O   GLY A 253      -6.192 -10.573 -36.576  1.00 24.720          O  
ATOM   2932  H   GLY A 253      -7.052  -9.902 -33.671  1.00 29.360          H  
ATOM   2933 1HA  GLY A 253      -5.210  -8.123 -35.157  1.00 29.320          H  
ATOM   2934 2HA  GLY A 253      -4.779  -9.376 -33.976  1.00 29.320          H  
ATOM   2935  N   CYS A 254      -3.972 -10.545 -36.213  1.00 23.990          N  
ATOM   2936  CA  CYS A 254      -3.684 -11.495 -37.294  1.00 24.060          C  
ATOM   2937  C   CYS A 254      -3.629 -12.934 -36.785  1.00 23.520          C  
ATOM   2938  O   CYS A 254      -2.554 -13.371 -36.391  1.00 23.140          O  
ATOM   2939  CB  CYS A 254      -2.299 -11.189 -37.857  1.00 33.660          C  
ATOM   2940  SG  CYS A 254      -1.714 -12.399 -39.018  1.00 33.660          S  
ATOM   2941  H   CYS A 254      -3.204 -10.182 -35.657  1.00 28.790          H  
ATOM   2942  HA  CYS A 254      -4.423 -11.375 -38.079  1.00 28.870          H  
ATOM   2943 1HB  CYS A 254      -2.308 -10.220 -38.349  1.00 40.390          H  
ATOM   2944 2HB  CYS A 254      -1.578 -11.133 -37.037  1.00 40.390          H  
ATOM   2945  HG  CYS A 254      -1.726 -13.401 -38.094  1.00 40.390          H  
ATOM   2946  N   PRO A 255      -4.682 -13.772 -36.938  1.00 23.580          N  
ATOM   2947  CA  PRO A 255      -4.725 -15.070 -36.319  1.00 23.280          C  
ATOM   2948  C   PRO A 255      -3.529 -15.850 -36.785  1.00 23.350          C  
ATOM   2949  O   PRO A 255      -3.193 -15.828 -37.983  1.00 23.650          O  
ATOM   2950  CB  PRO A 255      -6.035 -15.664 -36.830  1.00 34.920          C  
ATOM   2951  CG  PRO A 255      -6.863 -14.450 -37.205  1.00 34.920          C  
ATOM   2952  CD  PRO A 255      -5.840 -13.492 -37.779  1.00 34.920          C  
ATOM   2953  HA  PRO A 255      -4.730 -14.949 -35.233  1.00 27.940          H  
ATOM   2954 1HB  PRO A 255      -5.831 -16.363 -37.619  1.00 41.900          H  
ATOM   2955 2HB  PRO A 255      -6.499 -16.250 -36.021  1.00 41.900          H  
ATOM   2956 1HG  PRO A 255      -7.668 -14.699 -37.907  1.00 41.900          H  
ATOM   2957 2HG  PRO A 255      -7.347 -14.032 -36.306  1.00 41.900          H  
ATOM   2958 1HD  PRO A 255      -5.631 -13.735 -38.822  1.00 41.900          H  
ATOM   2959 2HD  PRO A 255      -6.202 -12.530 -37.661  1.00 41.900          H  
ATOM   2960  N   ASN A 256      -2.897 -16.522 -35.843  1.00 23.160          N  
ATOM   2961  CA  ASN A 256      -1.699 -17.310 -36.092  1.00 23.310          C  
ATOM   2962  C   ASN A 256      -1.654 -18.509 -35.152  1.00 22.910          C  
ATOM   2963  O   ASN A 256      -2.549 -18.695 -34.330  1.00 22.800          O  
ATOM   2964  CB  ASN A 256      -0.464 -16.439 -35.960  1.00 32.570          C  
ATOM   2965  CG  ASN A 256       0.674 -16.823 -36.843  1.00 32.570          C  
ATOM   2966  OD1 ASN A 256       0.889 -18.018 -37.110  1.00 32.570          O  
ATOM   2967  ND2 ASN A 256       1.407 -15.840 -37.303  1.00 32.570          N  
ATOM   2968  H   ASN A 256      -3.275 -16.439 -34.890  1.00 27.790          H  
ATOM   2969  HA  ASN A 256      -1.741 -17.702 -37.109  1.00 27.970          H  
ATOM   2970 1HB  ASN A 256      -0.723 -15.389 -36.126  1.00 39.090          H  
ATOM   2971 2HB  ASN A 256      -0.105 -16.534 -34.950  1.00 39.090          H  
ATOM   2972 1HD2 ASN A 256       2.185 -16.026 -37.902  1.00 39.090          H  
ATOM   2973 2HD2 ASN A 256       1.179 -14.890 -37.051  1.00 39.090          H  
ATOM   2974  N   ASP A 257      -0.616 -19.326 -35.283  1.00 22.770          N  
ATOM   2975  CA  ASP A 257      -0.403 -20.473 -34.410  1.00 22.440          C  
ATOM   2976  C   ASP A 257      -0.461 -19.989 -32.963  1.00 22.510          C  
ATOM   2977  O   ASP A 257       0.026 -18.898 -32.656  1.00 22.990          O  
ATOM   2978  CB  ASP A 257       0.956 -21.120 -34.673  1.00 31.550          C  
ATOM   2979  CG  ASP A 257       1.118 -22.434 -33.937  1.00 31.550          C  
ATOM   2980  OD1 ASP A 257       1.401 -22.406 -32.752  1.00 31.550          O  
ATOM   2981  OD2 ASP A 257       0.958 -23.460 -34.557  1.00 31.550          O  
ATOM   2982  H   ASP A 257       0.060 -19.125 -36.012  1.00 27.320          H  
ATOM   2983  HA  ASP A 257      -1.196 -21.204 -34.571  1.00 26.930          H  
ATOM   2984 1HB  ASP A 257       1.076 -21.295 -35.742  1.00 37.860          H  
ATOM   2985 2HB  ASP A 257       1.749 -20.439 -34.362  1.00 37.860          H  
ATOM   2986  N   THR A 258      -1.058 -20.791 -32.083  1.00 22.120          N  
ATOM   2987  CA  THR A 258      -1.262 -20.430 -30.686  1.00 22.190          C  
ATOM   2988  C   THR A 258       0.000 -20.383 -29.826  1.00 22.430          C  
ATOM   2989  O   THR A 258      -0.038 -19.869 -28.704  1.00 22.500          O  
ATOM   2990  CB  THR A 258      -2.255 -21.406 -30.026  1.00 31.040          C  
ATOM   2991  OG1 THR A 258      -1.730 -22.740 -30.096  1.00 31.040          O  
ATOM   2992  CG2 THR A 258      -3.591 -21.364 -30.755  1.00 31.040          C  
ATOM   2993  H   THR A 258      -1.388 -21.695 -32.391  1.00 26.540          H  
ATOM   2994  HA  THR A 258      -1.700 -19.434 -30.672  1.00 26.630          H  
ATOM   2995  HB  THR A 258      -2.399 -21.131 -28.982  1.00 37.250          H  
ATOM   2996  HG1 THR A 258      -0.967 -22.826 -29.498  1.00 37.250          H  
ATOM   2997 1HG2 THR A 258      -4.282 -22.060 -30.280  1.00 37.250          H  
ATOM   2998 2HG2 THR A 258      -3.999 -20.364 -30.705  1.00 37.250          H  
ATOM   2999 3HG2 THR A 258      -3.456 -21.645 -31.795  1.00 37.250          H  
ATOM   3000  N   GLY A 259       1.116 -20.914 -30.313  1.00 22.680          N  
ATOM   3001  CA  GLY A 259       2.333 -20.869 -29.521  1.00 22.760          C  
ATOM   3002  C   GLY A 259       2.409 -21.965 -28.468  1.00 23.160          C  
ATOM   3003  O   GLY A 259       1.984 -23.101 -28.690  1.00 23.550          O  
ATOM   3004  H   GLY A 259       1.128 -21.350 -31.250  1.00 27.220          H  
ATOM   3005 1HA  GLY A 259       3.189 -20.956 -30.190  1.00 27.310          H  
ATOM   3006 2HA  GLY A 259       2.412 -19.896 -29.038  1.00 27.310          H  
ATOM   3007  N   CYS A 260       3.020 -21.640 -27.334  1.00 23.170          N  
ATOM   3008  CA  CYS A 260       3.310 -22.640 -26.318  1.00 23.620          C  
ATOM   3009  C   CYS A 260       3.374 -22.098 -24.904  1.00 24.150          C  
ATOM   3010  O   CYS A 260       3.449 -20.885 -24.692  1.00 24.510          O  
ATOM   3011  CB  CYS A 260       4.674 -23.220 -26.624  1.00 32.890          C  
ATOM   3012  SG  CYS A 260       6.005 -21.951 -26.527  1.00 32.890          S  
ATOM   3013  H   CYS A 260       3.311 -20.685 -27.183  1.00 27.800          H  
ATOM   3014  HA  CYS A 260       2.545 -23.415 -26.367  1.00 28.340          H  
ATOM   3015 1HB  CYS A 260       4.905 -24.019 -25.919  1.00 39.470          H  
ATOM   3016 2HB  CYS A 260       4.676 -23.646 -27.627  1.00 39.470          H  
ATOM   3017  N   GLY A 261       3.370 -23.015 -23.936  1.00 24.360          N  
ATOM   3018  CA  GLY A 261       3.545 -22.621 -22.556  1.00 24.930          C  
ATOM   3019  C   GLY A 261       4.775 -23.262 -21.943  1.00 25.260          C  
ATOM   3020  O   GLY A 261       5.440 -24.084 -22.578  1.00 25.500          O  
ATOM   3021  H   GLY A 261       3.277 -23.991 -24.169  1.00 29.230          H  
ATOM   3022 1HA  GLY A 261       3.639 -21.547 -22.512  1.00 29.920          H  
ATOM   3023 2HA  GLY A 261       2.666 -22.898 -21.976  1.00 29.920          H  
ATOM   3024  N   CYS A 262       5.011 -22.962 -20.669  1.00 25.380          N  
ATOM   3025  CA  CYS A 262       6.140 -23.498 -19.926  1.00 25.810          C  
ATOM   3026  C   CYS A 262       5.704 -24.584 -18.935  1.00 26.390          C  
ATOM   3027  O   CYS A 262       4.978 -24.271 -17.994  1.00 26.560          O  
ATOM   3028  CB  CYS A 262       6.820 -22.425 -19.109  1.00 35.960          C  
ATOM   3029  SG  CYS A 262       8.294 -23.044 -18.330  1.00 35.960          S  
ATOM   3030  H   CYS A 262       4.395 -22.267 -20.241  1.00 30.460          H  
ATOM   3031  HA  CYS A 262       6.863 -23.871 -20.631  1.00 30.970          H  
ATOM   3032 1HB  CYS A 262       7.051 -21.575 -19.708  1.00 43.150          H  
ATOM   3033 2HB  CYS A 262       6.146 -22.083 -18.322  1.00 43.150          H  
ATOM   3034  HG  CYS A 262       8.464 -22.023 -17.487  1.00 43.150          H  
ATOM   3035  N   PRO A 263       6.081 -25.864 -19.126  1.00 26.790          N  
ATOM   3036  CA  PRO A 263       5.725 -26.981 -18.263  1.00 27.410          C  
ATOM   3037  C   PRO A 263       6.195 -26.872 -16.808  1.00 27.820          C  
ATOM   3038  O   PRO A 263       5.655 -27.579 -15.955  1.00 28.140          O  
ATOM   3039  CB  PRO A 263       6.440 -28.162 -18.938  1.00 41.120          C  
ATOM   3040  CG  PRO A 263       6.608 -27.754 -20.374  1.00 41.120          C  
ATOM   3041  CD  PRO A 263       6.841 -26.263 -20.332  1.00 41.120          C  
ATOM   3042  HA  PRO A 263       4.634 -27.120 -18.299  1.00 32.890          H  
ATOM   3043 1HB  PRO A 263       7.402 -28.356 -18.438  1.00 49.340          H  
ATOM   3044 2HB  PRO A 263       5.832 -29.076 -18.824  1.00 49.340          H  
ATOM   3045 1HG  PRO A 263       7.445 -28.304 -20.833  1.00 49.340          H  
ATOM   3046 2HG  PRO A 263       5.706 -28.020 -20.948  1.00 49.340          H  
ATOM   3047 1HD  PRO A 263       7.911 -26.024 -20.229  1.00 49.340          H  
ATOM   3048 2HD  PRO A 263       6.401 -25.859 -21.250  1.00 49.340          H  
ATOM   3049  N   ASN A 264       7.237 -26.061 -16.534  1.00 27.940          N  
ATOM   3050  CA  ASN A 264       7.807 -25.873 -15.187  1.00 28.220          C  
ATOM   3051  C   ASN A 264       7.976 -27.188 -14.423  1.00 28.670          C  
ATOM   3052  O   ASN A 264       7.595 -27.293 -13.252  1.00 28.960          O  
ATOM   3053  CB  ASN A 264       6.951 -24.913 -14.390  1.00 39.400          C  
ATOM   3054  CG  ASN A 264       6.987 -23.524 -14.912  1.00 39.400          C  
ATOM   3055  OD1 ASN A 264       8.056 -22.994 -15.239  1.00 39.400          O  
ATOM   3056  ND2 ASN A 264       5.842 -22.906 -14.999  1.00 39.400          N  
ATOM   3057  H   ASN A 264       7.638 -25.509 -17.284  1.00 33.530          H  
ATOM   3058  HA  ASN A 264       8.803 -25.436 -15.292  1.00 33.860          H  
ATOM   3059 1HB  ASN A 264       5.918 -25.262 -14.377  1.00 47.280          H  
ATOM   3060 2HB  ASN A 264       7.303 -24.885 -13.374  1.00 47.280          H  
ATOM   3061 1HD2 ASN A 264       5.804 -21.966 -15.342  1.00 47.280          H  
ATOM   3062 2HD2 ASN A 264       5.003 -23.372 -14.727  1.00 47.280          H  
ATOM   3063  N   ASP A 265       8.472 -28.218 -15.109  1.00 28.790          N  
ATOM   3064  CA  ASP A 265       8.660 -29.548 -14.540  1.00 29.270          C  
ATOM   3065  C   ASP A 265       7.433 -30.072 -13.749  1.00 29.210          C  
ATOM   3066  O   ASP A 265       7.602 -30.753 -12.733  1.00 29.430          O  
ATOM   3067  CB  ASP A 265       9.949 -29.618 -13.704  1.00 40.790          C  
ATOM   3068  CG  ASP A 265      11.243 -29.428 -14.576  1.00 40.790          C  
ATOM   3069  OD1 ASP A 265      11.133 -29.491 -15.789  1.00 40.790          O  
ATOM   3070  OD2 ASP A 265      12.326 -29.304 -14.020  1.00 40.790          O  
ATOM   3071  H   ASP A 265       8.793 -28.057 -16.056  1.00 34.550          H  
ATOM   3072  HA  ASP A 265       8.811 -30.234 -15.374  1.00 35.120          H  
ATOM   3073 1HB  ASP A 265       9.935 -28.836 -12.945  1.00 48.940          H  
ATOM   3074 2HB  ASP A 265      10.005 -30.575 -13.186  1.00 48.940          H  
ATOM   3075  N   THR A 266       6.202 -29.827 -14.243  1.00 28.980          N  
ATOM   3076  CA  THR A 266       4.984 -30.276 -13.552  1.00 28.990          C  
ATOM   3077  C   THR A 266       4.299 -31.501 -14.157  1.00 28.920          C  
ATOM   3078  O   THR A 266       3.262 -31.935 -13.665  1.00 28.810          O  
ATOM   3079  CB  THR A 266       3.913 -29.167 -13.466  1.00 40.580          C  
ATOM   3080  OG1 THR A 266       3.520 -28.737 -14.779  1.00 40.580          O  
ATOM   3081  CG2 THR A 266       4.347 -28.003 -12.662  1.00 40.580          C  
ATOM   3082  H   THR A 266       6.089 -29.246 -15.074  1.00 34.780          H  
ATOM   3083  HA  THR A 266       5.265 -30.538 -12.536  1.00 34.790          H  
ATOM   3084  HB  THR A 266       3.070 -29.586 -12.983  1.00 48.700          H  
ATOM   3085  HG1 THR A 266       4.264 -28.275 -15.218  1.00 48.700          H  
ATOM   3086 1HG2 THR A 266       3.539 -27.280 -12.599  1.00 48.700          H  
ATOM   3087 2HG2 THR A 266       4.601 -28.345 -11.688  1.00 48.700          H  
ATOM   3088 3HG2 THR A 266       5.200 -27.547 -13.125  1.00 48.700          H  
ATOM   3089  N   GLY A 267       4.879 -32.084 -15.194  1.00 29.070          N  
ATOM   3090  CA  GLY A 267       4.278 -33.238 -15.854  1.00 29.030          C  
ATOM   3091  C   GLY A 267       2.927 -32.938 -16.516  1.00 28.520          C  
ATOM   3092  O   GLY A 267       2.831 -32.073 -17.386  1.00 28.550          O  
ATOM   3093  H   GLY A 267       5.744 -31.697 -15.534  1.00 34.880          H  
ATOM   3094 1HA  GLY A 267       4.971 -33.620 -16.604  1.00 34.840          H  
ATOM   3095 2HA  GLY A 267       4.143 -34.031 -15.120  1.00 34.840          H  
ATOM   3096  N   CYS A 268       1.906 -33.707 -16.148  1.00 28.140          N  
ATOM   3097  CA  CYS A 268       0.563 -33.584 -16.705  1.00 27.730          C  
ATOM   3098  C   CYS A 268      -0.105 -32.219 -16.467  1.00 28.000          C  
ATOM   3099  O   CYS A 268      -0.227 -31.790 -15.318  1.00 28.260          O  
ATOM   3100  CB  CYS A 268      -0.337 -34.654 -16.105  1.00 38.990          C  
ATOM   3101  SG  CYS A 268      -2.052 -34.609 -16.676  1.00 38.990          S  
ATOM   3102  H   CYS A 268       2.067 -34.384 -15.413  1.00 33.770          H  
ATOM   3103  HA  CYS A 268       0.651 -33.807 -17.757  1.00 33.280          H  
ATOM   3104 1HB  CYS A 268       0.068 -35.639 -16.330  1.00 46.780          H  
ATOM   3105 2HB  CYS A 268      -0.330 -34.546 -15.039  1.00 46.780          H  
ATOM   3106  HG  CYS A 268      -2.487 -35.578 -15.868  1.00 46.780          H  
ATOM   3107  N   PRO A 269      -0.650 -31.558 -17.518  1.00 28.050          N  
ATOM   3108  CA  PRO A 269      -1.342 -30.278 -17.449  1.00 28.290          C  
ATOM   3109  C   PRO A 269      -2.393 -30.206 -16.349  1.00 28.050          C  
ATOM   3110  O   PRO A 269      -2.585 -29.140 -15.768  1.00 27.930          O  
ATOM   3111  CB  PRO A 269      -1.988 -30.182 -18.835  1.00 42.440          C  
ATOM   3112  CG  PRO A 269      -1.039 -30.927 -19.740  1.00 42.440          C  
ATOM   3113  CD  PRO A 269      -0.527 -32.086 -18.909  1.00 42.440          C  
ATOM   3114  HA  PRO A 269      -0.594 -29.483 -17.311  1.00 33.950          H  
ATOM   3115 1HB  PRO A 269      -2.996 -30.621 -18.811  1.00 50.920          H  
ATOM   3116 2HB  PRO A 269      -2.110 -29.125 -19.117  1.00 50.920          H  
ATOM   3117 1HG  PRO A 269      -1.566 -31.255 -20.652  1.00 50.920          H  
ATOM   3118 2HG  PRO A 269      -0.230 -30.255 -20.068  1.00 50.920          H  
ATOM   3119 1HD  PRO A 269      -1.141 -32.986 -19.067  1.00 50.920          H  
ATOM   3120 2HD  PRO A 269       0.535 -32.233 -19.181  1.00 50.920          H  
ATOM   3121  N   ASN A 270      -3.068 -31.325 -16.032  1.00 28.090          N  
ATOM   3122  CA  ASN A 270      -4.048 -31.255 -14.968  1.00 27.950          C  
ATOM   3123  C   ASN A 270      -3.834 -32.343 -13.921  1.00 27.910          C  
ATOM   3124  O   ASN A 270      -4.793 -32.887 -13.367  1.00 28.170          O  
ATOM   3125  CB  ASN A 270      -5.449 -31.348 -15.541  1.00 39.190          C  
ATOM   3126  CG  ASN A 270      -5.816 -30.165 -16.393  1.00 39.190          C  
ATOM   3127  OD1 ASN A 270      -6.099 -29.072 -15.887  1.00 39.190          O  
ATOM   3128  ND2 ASN A 270      -5.822 -30.363 -17.687  1.00 39.190          N  
ATOM   3129  H   ASN A 270      -2.933 -32.204 -16.516  1.00 33.710          H  
ATOM   3130  HA  ASN A 270      -3.944 -30.299 -14.454  1.00 33.540          H  
ATOM   3131 1HB  ASN A 270      -5.531 -32.253 -16.142  1.00 47.020          H  
ATOM   3132 2HB  ASN A 270      -6.171 -31.428 -14.728  1.00 47.020          H  
ATOM   3133 1HD2 ASN A 270      -6.060 -29.613 -18.304  1.00 47.020          H  
ATOM   3134 2HD2 ASN A 270      -5.589 -31.261 -18.055  1.00 47.020          H  
ATOM   3135  N   ASP A 271      -2.567 -32.582 -13.594  1.00 27.660          N  
ATOM   3136  CA  ASP A 271      -2.137 -33.435 -12.487  1.00 27.670          C  
ATOM   3137  C   ASP A 271      -0.684 -33.136 -12.219  1.00 27.290          C  
ATOM   3138  O   ASP A 271       0.219 -33.767 -12.777  1.00 27.120          O  
ATOM   3139  CB  ASP A 271      -2.342 -34.933 -12.695  1.00 38.730          C  
ATOM   3140  CG  ASP A 271      -1.962 -35.731 -11.390  1.00 38.730          C  
ATOM   3141  OD1 ASP A 271      -1.395 -35.131 -10.454  1.00 38.730          O  
ATOM   3142  OD2 ASP A 271      -2.239 -36.916 -11.341  1.00 38.730          O  
ATOM   3143  H   ASP A 271      -1.835 -32.135 -14.162  1.00 33.190          H  
ATOM   3144  HA  ASP A 271      -2.702 -33.156 -11.598  1.00 33.200          H  
ATOM   3145 1HB  ASP A 271      -3.386 -35.130 -12.943  1.00 46.480          H  
ATOM   3146 2HB  ASP A 271      -1.740 -35.292 -13.505  1.00 46.480          H  
ATOM   3147  N   THR A 272      -0.477 -32.213 -11.301  1.00 27.240          N  
ATOM   3148  CA  THR A 272       0.827 -31.695 -10.982  1.00 26.940          C  
ATOM   3149  C   THR A 272       1.234 -32.170  -9.601  1.00 27.320          C  
ATOM   3150  O   THR A 272       2.128 -31.594  -8.979  1.00 27.540          O  
ATOM   3151  CB  THR A 272       0.797 -30.163 -11.024  1.00 37.840          C  
ATOM   3152  OG1 THR A 272      -0.130 -29.678 -10.043  1.00 37.840          O  
ATOM   3153  CG2 THR A 272       0.292 -29.720 -12.420  1.00 37.840          C  
ATOM   3154  H   THR A 272      -1.273 -31.788 -10.847  1.00 32.690          H  
ATOM   3155  HA  THR A 272       1.552 -32.065 -11.711  1.00 32.330          H  
ATOM   3156  HB  THR A 272       1.791 -29.762 -10.832  1.00 45.400          H  
ATOM   3157  HG1 THR A 272       0.257 -29.784  -9.159  1.00 45.400          H  
ATOM   3158 1HG2 THR A 272       0.258 -28.637 -12.466  1.00 45.400          H  
ATOM   3159 2HG2 THR A 272       0.952 -30.097 -13.200  1.00 45.400          H  
ATOM   3160 3HG2 THR A 272      -0.705 -30.113 -12.600  1.00 45.400          H  
ATOM   3161  N   GLY A 273       0.514 -33.174  -9.088  1.00 27.490          N  
ATOM   3162  CA  GLY A 273       0.783 -33.721  -7.772  1.00 27.960          C  
ATOM   3163  C   GLY A 273      -0.069 -33.077  -6.683  1.00 28.390          C  
ATOM   3164  O   GLY A 273      -0.423 -31.897  -6.747  1.00 28.520          O  
ATOM   3165  H   GLY A 273      -0.219 -33.633  -9.659  1.00 32.990          H  
ATOM   3166 1HA  GLY A 273       0.594 -34.795  -7.792  1.00 33.550          H  
ATOM   3167 2HA  GLY A 273       1.836 -33.593  -7.549  1.00 33.550          H  
ATOM   3168  N   CYS A 274      -0.384 -33.861  -5.657  1.00 28.670          N  
ATOM   3169  CA  CYS A 274      -1.185 -33.396  -4.533  1.00 29.150          C  
ATOM   3170  C   CYS A 274      -0.320 -32.950  -3.359  1.00 29.280          C  
ATOM   3171  O   CYS A 274       0.457 -33.767  -2.887  1.00 29.080          O  
ATOM   3172  CB  CYS A 274      -2.078 -34.520  -4.015  1.00 40.620          C  
ATOM   3173  SG  CYS A 274      -3.093 -34.044  -2.583  1.00 40.620          S  
ATOM   3174  H   CYS A 274      -0.056 -34.818  -5.662  1.00 34.400          H  
ATOM   3175  HA  CYS A 274      -1.832 -32.605  -4.889  1.00 34.980          H  
ATOM   3176 1HB  CYS A 274      -2.748 -34.855  -4.806  1.00 48.740          H  
ATOM   3177 2HB  CYS A 274      -1.463 -35.370  -3.719  1.00 48.740          H  
ATOM   3178  HG  CYS A 274      -2.079 -33.639  -1.754  1.00 48.740          H  
ATOM   3179  N   PRO A 275      -0.409 -31.693  -2.883  1.00 29.670          N  
ATOM   3180  CA  PRO A 275       0.304 -31.180  -1.723  1.00 29.900          C  
ATOM   3181  C   PRO A 275      -0.129 -32.053  -0.565  1.00 29.860          C  
ATOM   3182  O   PRO A 275      -1.277 -32.505  -0.578  1.00 29.980          O  
ATOM   3183  CB  PRO A 275      -0.227 -29.749  -1.588  1.00 44.850          C  
ATOM   3184  CG  PRO A 275      -0.702 -29.383  -2.977  1.00 44.850          C  
ATOM   3185  CD  PRO A 275      -1.234 -30.677  -3.569  1.00 44.850          C  
ATOM   3186  HA  PRO A 275       1.390 -31.226  -1.894  1.00 35.880          H  
ATOM   3187 1HB  PRO A 275      -1.025 -29.719  -0.832  1.00 53.820          H  
ATOM   3188 2HB  PRO A 275       0.589 -29.100  -1.214  1.00 53.820          H  
ATOM   3189 1HG  PRO A 275      -1.468 -28.595  -2.920  1.00 53.820          H  
ATOM   3190 2HG  PRO A 275       0.129 -28.972  -3.554  1.00 53.820          H  
ATOM   3191 1HD  PRO A 275      -2.302 -30.815  -3.338  1.00 53.820          H  
ATOM   3192 2HD  PRO A 275      -1.024 -30.646  -4.651  1.00 53.820          H  
ATOM   3193  N   ASN A 276       0.728 -32.287   0.435  1.00 29.650          N  
ATOM   3194  CA  ASN A 276       0.265 -33.181   1.513  1.00 29.640          C  
ATOM   3195  C   ASN A 276       0.486 -32.768   2.986  1.00 29.670          C  
ATOM   3196  O   ASN A 276       0.881 -33.598   3.810  1.00 29.860          O  
ATOM   3197  CB  ASN A 276       0.874 -34.561   1.310  1.00 41.500          C  
ATOM   3198  CG  ASN A 276       0.454 -35.265   0.013  1.00 41.500          C  
ATOM   3199  OD1 ASN A 276      -0.691 -35.704  -0.182  1.00 41.500          O  
ATOM   3200  ND2 ASN A 276       1.392 -35.379  -0.882  1.00 41.500          N  
ATOM   3201  H   ASN A 276       1.654 -31.825   0.416  1.00 35.580          H  
ATOM   3202  HA  ASN A 276      -0.814 -33.288   1.408  1.00 35.570          H  
ATOM   3203 1HB  ASN A 276       1.964 -34.475   1.316  1.00 49.800          H  
ATOM   3204 2HB  ASN A 276       0.601 -35.204   2.142  1.00 49.800          H  
ATOM   3205 1HD2 ASN A 276       1.200 -35.816  -1.763  1.00 49.800          H  
ATOM   3206 2HD2 ASN A 276       2.310 -35.004  -0.703  1.00 49.800          H  
ATOM   3207  N   ASP A 277       0.136 -31.532   3.344  1.00 29.580          N  
ATOM   3208  CA  ASP A 277       0.135 -31.079   4.747  1.00 29.700          C  
ATOM   3209  C   ASP A 277      -1.320 -31.114   5.140  1.00 29.520          C  
ATOM   3210  O   ASP A 277      -2.094 -30.285   4.646  1.00 29.190          O  
ATOM   3211  CB  ASP A 277       0.602 -29.643   4.860  1.00 41.530          C  
ATOM   3212  CG  ASP A 277       0.783 -29.016   6.191  1.00 41.530          C  
ATOM   3213  OD1 ASP A 277       0.630 -29.625   7.220  1.00 41.530          O  
ATOM   3214  OD2 ASP A 277       1.071 -27.815   6.134  1.00 41.530          O  
ATOM   3215  H   ASP A 277      -0.114 -30.848   2.629  1.00 35.500          H  
ATOM   3216  HA  ASP A 277       0.720 -31.747   5.378  1.00 35.640          H  
ATOM   3217 1HB  ASP A 277       1.461 -29.502   4.257  1.00 49.840          H  
ATOM   3218 2HB  ASP A 277      -0.145 -29.070   4.467  1.00 49.840          H  
ATOM   3219  N   THR A 278      -1.753 -32.135   5.875  1.00 29.820          N  
ATOM   3220  CA  THR A 278      -3.194 -32.210   6.133  1.00 29.760          C  
ATOM   3221  C   THR A 278      -3.634 -33.234   7.156  1.00 29.840          C  
ATOM   3222  O   THR A 278      -3.063 -34.308   7.262  1.00 30.330          O  
ATOM   3223  CB  THR A 278      -3.975 -32.469   4.825  1.00 41.690          C  
ATOM   3224  OG1 THR A 278      -5.368 -32.572   5.131  1.00 41.690          O  
ATOM   3225  CG2 THR A 278      -3.491 -33.715   4.150  1.00 41.690          C  
ATOM   3226  H   THR A 278      -1.082 -32.776   6.310  1.00 35.780          H  
ATOM   3227  HA  THR A 278      -3.502 -31.238   6.514  1.00 35.710          H  
ATOM   3228  HB  THR A 278      -3.848 -31.655   4.141  1.00 50.030          H  
ATOM   3229  HG1 THR A 278      -5.862 -32.561   4.295  1.00 50.030          H  
ATOM   3230 1HG2 THR A 278      -4.044 -33.875   3.232  1.00 50.030          H  
ATOM   3231 2HG2 THR A 278      -2.432 -33.628   3.908  1.00 50.030          H  
ATOM   3232 3HG2 THR A 278      -3.645 -34.541   4.797  1.00 50.030          H  
ATOM   3233  N   GLY A 279      -4.717 -32.910   7.838  1.00 29.410          N  
ATOM   3234  CA  GLY A 279      -5.413 -33.772   8.793  1.00 29.500          C  
ATOM   3235  C   GLY A 279      -6.657 -34.443   8.192  1.00 29.430          C  
ATOM   3236  O   GLY A 279      -7.492 -34.971   8.930  1.00 29.490          O  
ATOM   3237  H   GLY A 279      -5.063 -31.971   7.690  1.00 35.290          H  
ATOM   3238 1HA  GLY A 279      -4.730 -34.537   9.154  1.00 35.400          H  
ATOM   3239 2HA  GLY A 279      -5.701 -33.183   9.661  1.00 35.400          H  
ATOM   3240  N   CYS A 280      -6.814 -34.360   6.866  1.00 29.400          N  
ATOM   3241  CA  CYS A 280      -7.975 -34.911   6.156  1.00 29.440          C  
ATOM   3242  C   CYS A 280      -7.960 -36.437   6.100  1.00 29.580          C  
ATOM   3243  O   CYS A 280      -6.944 -37.076   6.347  1.00 29.710          O  
ATOM   3244  CB  CYS A 280      -8.008 -34.414   4.720  1.00 41.200          C  
ATOM   3245  SG  CYS A 280      -6.679 -35.110   3.748  1.00 41.200          S  
ATOM   3246  H   CYS A 280      -6.091 -33.882   6.329  1.00 35.280          H  
ATOM   3247  HA  CYS A 280      -8.879 -34.586   6.669  1.00 35.330          H  
ATOM   3248 1HB  CYS A 280      -8.956 -34.694   4.254  1.00 49.440          H  
ATOM   3249 2HB  CYS A 280      -7.942 -33.331   4.685  1.00 49.440          H  
ATOM   3250  HG  CYS A 280      -7.305 -35.099   2.545  1.00 49.440          H  
ATOM   3251  N   GLY A 281      -9.089 -37.042   5.717  1.00 29.610          N  
ATOM   3252  CA  GLY A 281      -9.142 -38.502   5.594  1.00 29.800          C  
ATOM   3253  C   GLY A 281      -8.710 -39.047   4.226  1.00 29.960          C  
ATOM   3254  O   GLY A 281      -8.698 -40.263   4.017  1.00 30.520          O  
ATOM   3255  H   GLY A 281      -9.917 -36.493   5.527  1.00 35.530          H  
ATOM   3256 1HA  GLY A 281      -8.507 -38.938   6.366  1.00 35.760          H  
ATOM   3257 2HA  GLY A 281     -10.156 -38.836   5.806  1.00 35.760          H  
ATOM   3258  N   CYS A 282      -8.389 -38.163   3.289  1.00 29.530          N  
ATOM   3259  CA  CYS A 282      -7.998 -38.582   1.950  1.00 29.690          C  
ATOM   3260  C   CYS A 282      -7.302 -37.450   1.189  1.00 30.240          C  
ATOM   3261  O   CYS A 282      -7.739 -36.299   1.288  1.00 30.400          O  
ATOM   3262  CB  CYS A 282      -9.250 -38.968   1.166  1.00 41.500          C  
ATOM   3263  SG  CYS A 282     -10.377 -37.578   0.970  1.00 41.500          S  
ATOM   3264  H   CYS A 282      -8.405 -37.185   3.544  1.00 35.440          H  
ATOM   3265  HA  CYS A 282      -7.339 -39.441   2.061  1.00 35.630          H  
ATOM   3266 1HB  CYS A 282      -8.987 -39.325   0.178  1.00 49.800          H  
ATOM   3267 2HB  CYS A 282      -9.781 -39.775   1.675  1.00 49.800          H  
ATOM   3268  HG  CYS A 282      -9.419 -36.644   0.839  1.00 49.800          H  
ATOM   3269  N   PRO A 283      -6.349 -37.746   0.281  1.00 30.660          N  
ATOM   3270  CA  PRO A 283      -5.678 -36.788  -0.596  1.00 31.270          C  
ATOM   3271  C   PRO A 283      -6.655 -36.115  -1.554  1.00 31.300          C  
ATOM   3272  O   PRO A 283      -6.409 -35.025  -2.052  1.00 30.820          O  
ATOM   3273  CB  PRO A 283      -4.657 -37.654  -1.341  1.00 46.910          C  
ATOM   3274  CG  PRO A 283      -5.204 -39.064  -1.273  1.00 46.910          C  
ATOM   3275  CD  PRO A 283      -5.910 -39.154   0.069  1.00 46.910          C  
ATOM   3276  HA  PRO A 283      -5.163 -36.032   0.022  1.00 37.520          H  
ATOM   3277 1HB  PRO A 283      -4.549 -37.290  -2.376  1.00 56.290          H  
ATOM   3278 2HB  PRO A 283      -3.661 -37.561  -0.872  1.00 56.290          H  
ATOM   3279 1HG  PRO A 283      -5.866 -39.261  -2.133  1.00 56.290          H  
ATOM   3280 2HG  PRO A 283      -4.362 -39.783  -1.352  1.00 56.290          H  
ATOM   3281 1HD  PRO A 283      -6.743 -39.851  -0.042  1.00 56.290          H  
ATOM   3282 2HD  PRO A 283      -5.206 -39.472   0.856  1.00 56.290          H  
ATOM   3283  N   ASN A 284      -7.799 -36.756  -1.767  1.00 31.940          N  
ATOM   3284  CA  ASN A 284      -8.830 -36.256  -2.658  1.00 32.140          C  
ATOM   3285  C   ASN A 284      -9.673 -35.130  -2.050  1.00 32.140          C  
ATOM   3286  O   ASN A 284     -10.593 -34.623  -2.694  1.00 32.110          O  
ATOM   3287  CB  ASN A 284      -9.713 -37.404  -3.080  1.00 44.920          C  
ATOM   3288  CG  ASN A 284      -8.986 -38.371  -3.965  1.00 44.920          C  
ATOM   3289  OD1 ASN A 284      -8.034 -38.020  -4.672  1.00 44.920          O  
ATOM   3290  ND2 ASN A 284      -9.417 -39.602  -3.939  1.00 44.920          N  
ATOM   3291  H   ASN A 284      -7.929 -37.661  -1.348  1.00 38.330          H  
ATOM   3292  HA  ASN A 284      -8.341 -35.842  -3.541  1.00 38.570          H  
ATOM   3293 1HB  ASN A 284     -10.069 -37.933  -2.197  1.00 53.900          H  
ATOM   3294 2HB  ASN A 284     -10.584 -37.023  -3.610  1.00 53.900          H  
ATOM   3295 1HD2 ASN A 284      -8.974 -40.297  -4.507  1.00 53.900          H  
ATOM   3296 2HD2 ASN A 284     -10.191 -39.851  -3.358  1.00 53.900          H  
ATOM   3297  N   ASP A 285      -9.382 -34.742  -0.810  1.00 32.240          N  
ATOM   3298  CA  ASP A 285     -10.101 -33.660  -0.157  1.00 32.380          C  
ATOM   3299  C   ASP A 285      -9.511 -32.333  -0.618  1.00 32.330          C  
ATOM   3300  O   ASP A 285      -8.354 -32.030  -0.327  1.00 32.650          O  
ATOM   3301  CB  ASP A 285     -10.026 -33.776   1.366  1.00 45.280          C  
ATOM   3302  CG  ASP A 285     -10.855 -32.719   2.094  1.00 45.280          C  
ATOM   3303  OD1 ASP A 285     -11.258 -31.739   1.466  1.00 45.280          O  
ATOM   3304  OD2 ASP A 285     -11.101 -32.902   3.271  1.00 45.280          O  
ATOM   3305  H   ASP A 285      -8.628 -35.205  -0.299  1.00 38.690          H  
ATOM   3306  HA  ASP A 285     -11.148 -33.697  -0.459  1.00 38.860          H  
ATOM   3307 1HB  ASP A 285     -10.378 -34.749   1.674  1.00 54.330          H  
ATOM   3308 2HB  ASP A 285      -8.985 -33.695   1.678  1.00 54.330          H  
ATOM   3309  N   THR A 286     -10.275 -31.579  -1.407  1.00 32.010          N  
ATOM   3310  CA  THR A 286      -9.790 -30.346  -2.014  1.00 31.740          C  
ATOM   3311  C   THR A 286     -10.187 -29.101  -1.225  1.00 31.670          C  
ATOM   3312  O   THR A 286     -10.013 -27.976  -1.703  1.00 31.740          O  
ATOM   3313  CB  THR A 286     -10.304 -30.210  -3.458  1.00 44.540          C  
ATOM   3314  OG1 THR A 286     -11.739 -30.145  -3.455  1.00 44.540          O  
ATOM   3315  CG2 THR A 286      -9.861 -31.429  -4.262  1.00 44.540          C  
ATOM   3316  H   THR A 286     -11.219 -31.880  -1.607  1.00 38.410          H  
ATOM   3317  HA  THR A 286      -8.702 -30.386  -2.042  1.00 38.090          H  
ATOM   3318  HB  THR A 286      -9.901 -29.305  -3.913  1.00 53.450          H  
ATOM   3319  HG1 THR A 286     -12.013 -29.272  -3.141  1.00 53.450          H  
ATOM   3320 1HG2 THR A 286     -10.224 -31.339  -5.284  1.00 53.450          H  
ATOM   3321 2HG2 THR A 286      -8.774 -31.486  -4.264  1.00 53.450          H  
ATOM   3322 3HG2 THR A 286     -10.266 -32.332  -3.816  1.00 53.450          H  
ATOM   3323  N   GLY A 287     -10.791 -29.291  -0.054  1.00 31.600          N  
ATOM   3324  CA  GLY A 287     -11.200 -28.156   0.759  1.00 31.720          C  
ATOM   3325  C   GLY A 287     -10.037 -27.733   1.638  1.00 31.570          C  
ATOM   3326  O   GLY A 287      -8.904 -28.173   1.438  1.00 31.580          O  
ATOM   3327  H   GLY A 287     -10.923 -30.249   0.314  1.00 37.920          H  
ATOM   3328 1HA  GLY A 287     -11.512 -27.328   0.123  1.00 38.060          H  
ATOM   3329 2HA  GLY A 287     -12.049 -28.443   1.379  1.00 38.060          H  
ATOM   3330  N   CYS A 288     -10.281 -26.836   2.587  1.00 31.520          N  
ATOM   3331  CA  CYS A 288      -9.185 -26.431   3.446  1.00 31.470          C  
ATOM   3332  C   CYS A 288      -8.883 -27.578   4.397  1.00 31.810          C  
ATOM   3333  O   CYS A 288      -9.809 -28.080   5.035  1.00 32.070          O  
ATOM   3334  CB  CYS A 288      -9.523 -25.194   4.228  1.00 44.080          C  
ATOM   3335  SG  CYS A 288      -9.730 -23.751   3.204  1.00 44.080          S  
ATOM   3336  H   CYS A 288     -11.210 -26.457   2.719  1.00 37.820          H  
ATOM   3337  HA  CYS A 288      -8.343 -26.199   2.812  1.00 37.760          H  
ATOM   3338 1HB  CYS A 288     -10.448 -25.354   4.782  1.00 52.890          H  
ATOM   3339 2HB  CYS A 288      -8.733 -24.999   4.952  1.00 52.890          H  
ATOM   3340  N   PRO A 289      -7.629 -28.019   4.519  1.00 31.880          N  
ATOM   3341  CA  PRO A 289      -7.216 -29.131   5.348  1.00 32.320          C  
ATOM   3342  C   PRO A 289      -7.215 -28.844   6.836  1.00 32.670          C  
ATOM   3343  O   PRO A 289      -6.944 -27.720   7.256  1.00 32.760          O  
ATOM   3344  CB  PRO A 289      -5.785 -29.364   4.865  1.00 48.480          C  
ATOM   3345  CG  PRO A 289      -5.306 -28.006   4.397  1.00 48.480          C  
ATOM   3346  CD  PRO A 289      -6.526 -27.346   3.805  1.00 48.480          C  
ATOM   3347  HA  PRO A 289      -7.853 -30.002   5.124  1.00 38.780          H  
ATOM   3348 1HB  PRO A 289      -5.179 -29.757   5.697  1.00 58.180          H  
ATOM   3349 2HB  PRO A 289      -5.773 -30.114   4.068  1.00 58.180          H  
ATOM   3350 1HG  PRO A 289      -4.890 -27.444   5.252  1.00 58.180          H  
ATOM   3351 2HG  PRO A 289      -4.483 -28.126   3.673  1.00 58.180          H  
ATOM   3352 1HD  PRO A 289      -6.498 -26.268   4.037  1.00 58.180          H  
ATOM   3353 2HD  PRO A 289      -6.578 -27.559   2.720  1.00 58.180          H  
ATOM   3354  N   ASN A 290      -7.417 -29.900   7.611  1.00 32.950          N  
ATOM   3355  CA  ASN A 290      -7.251 -29.909   9.058  1.00 33.360          C  
ATOM   3356  C   ASN A 290      -5.780 -30.148   9.347  1.00 33.310          C  
ATOM   3357  O   ASN A 290      -4.999 -30.346   8.416  1.00 33.160          O  
ATOM   3358  CB  ASN A 290      -8.120 -30.973   9.702  1.00 46.540          C  
ATOM   3359  CG  ASN A 290      -9.578 -30.653   9.624  1.00 46.540          C  
ATOM   3360  OD1 ASN A 290      -9.984 -29.497   9.788  1.00 46.540          O  
ATOM   3361  ND2 ASN A 290     -10.384 -31.651   9.383  1.00 46.540          N  
ATOM   3362  H   ASN A 290      -7.694 -30.758   7.157  1.00 39.540          H  
ATOM   3363  HA  ASN A 290      -7.515 -28.927   9.460  1.00 40.030          H  
ATOM   3364 1HB  ASN A 290      -7.950 -31.927   9.206  1.00 55.850          H  
ATOM   3365 2HB  ASN A 290      -7.840 -31.098  10.747  1.00 55.850          H  
ATOM   3366 1HD2 ASN A 290     -11.369 -31.491   9.323  1.00 55.850          H  
ATOM   3367 2HD2 ASN A 290     -10.026 -32.579   9.267  1.00 55.850          H  
ATOM   3368  N   ASP A 291      -5.378 -30.150  10.605  1.00 33.420          N  
ATOM   3369  CA  ASP A 291      -3.989 -30.456  10.916  1.00 33.460          C  
ATOM   3370  C   ASP A 291      -3.895 -31.032  12.336  1.00 33.180          C  
ATOM   3371  O   ASP A 291      -4.808 -30.808  13.135  1.00 33.430          O  
ATOM   3372  CB  ASP A 291      -3.144 -29.169  10.774  1.00 46.830          C  
ATOM   3373  CG  ASP A 291      -3.493 -28.059  11.790  1.00 46.830          C  
ATOM   3374  OD1 ASP A 291      -4.345 -27.237  11.512  1.00 46.830          O  
ATOM   3375  OD2 ASP A 291      -2.870 -28.031  12.823  1.00 46.830          O  
ATOM   3376  H   ASP A 291      -6.023 -29.942  11.355  1.00 40.100          H  
ATOM   3377  HA  ASP A 291      -3.643 -31.200  10.202  1.00 40.150          H  
ATOM   3378 1HB  ASP A 291      -2.091 -29.389  10.877  1.00 56.190          H  
ATOM   3379 2HB  ASP A 291      -3.282 -28.764   9.769  1.00 56.190          H  
ATOM   3380  N   THR A 292      -2.829 -31.792  12.663  1.00 32.740          N  
ATOM   3381  CA  THR A 292      -1.753 -32.246  11.774  1.00 32.330          C  
ATOM   3382  C   THR A 292      -2.100 -33.585  11.160  1.00 31.760          C  
ATOM   3383  O   THR A 292      -2.997 -34.275  11.642  1.00 31.640          O  
ATOM   3384  CB  THR A 292      -0.422 -32.351  12.554  1.00 45.430          C  
ATOM   3385  OG1 THR A 292      -0.540 -33.306  13.665  1.00 45.430          O  
ATOM   3386  CG2 THR A 292      -0.068 -30.981  13.099  1.00 45.430          C  
ATOM   3387  H   THR A 292      -2.777 -32.138  13.614  1.00 39.290          H  
ATOM   3388  HA  THR A 292      -1.603 -31.540  10.966  1.00 38.800          H  
ATOM   3389  HB  THR A 292       0.355 -32.678  11.895  1.00 54.510          H  
ATOM   3390  HG1 THR A 292      -0.443 -34.281  13.406  1.00 54.510          H  
ATOM   3391 1HG2 THR A 292       0.874 -31.040  13.642  1.00 54.510          H  
ATOM   3392 2HG2 THR A 292       0.031 -30.276  12.275  1.00 54.510          H  
ATOM   3393 3HG2 THR A 292      -0.852 -30.637  13.774  1.00 54.510          H  
ATOM   3394  N   GLY A 293      -1.373 -33.990  10.113  1.00 31.500          N  
ATOM   3395  CA  GLY A 293      -1.589 -35.313   9.569  1.00 30.960          C  
ATOM   3396  C   GLY A 293      -0.904 -36.371  10.405  1.00 30.430          C  
ATOM   3397  O   GLY A 293      -1.349 -37.518  10.465  1.00 30.330          O  
ATOM   3398  H   GLY A 293      -0.673 -33.409   9.646  1.00 37.800          H  
ATOM   3399 1HA  GLY A 293      -2.655 -35.522   9.511  1.00 37.150          H  
ATOM   3400 2HA  GLY A 293      -1.198 -35.332   8.563  1.00 37.150          H  
ATOM   3401  N   CYS A 294       0.159 -35.982  11.100  1.00 30.160          N  
ATOM   3402  CA  CYS A 294       0.882 -36.927  11.930  1.00 29.730          C  
ATOM   3403  C   CYS A 294       0.182 -37.041  13.280  1.00 29.580          C  
ATOM   3404  O   CYS A 294      -0.161 -36.014  13.871  1.00 29.470          O  
ATOM   3405  CB  CYS A 294       2.317 -36.459  12.174  1.00 41.790          C  
ATOM   3406  SG  CYS A 294       3.322 -36.289  10.678  1.00 41.790          S  
ATOM   3407  H   CYS A 294       0.486 -35.033  11.024  1.00 36.190          H  
ATOM   3408  HA  CYS A 294       0.923 -37.882  11.419  1.00 35.680          H  
ATOM   3409 1HB  CYS A 294       2.300 -35.502  12.692  1.00 50.150          H  
ATOM   3410 2HB  CYS A 294       2.815 -37.173  12.835  1.00 50.150          H  
ATOM   3411  N   PRO A 295      -0.116 -38.264  13.771  1.00 29.670          N  
ATOM   3412  CA  PRO A 295      -0.619 -38.552  15.103  1.00 29.800          C  
ATOM   3413  C   PRO A 295       0.535 -38.355  16.073  1.00 29.730          C  
ATOM   3414  O   PRO A 295       1.685 -38.302  15.643  1.00 29.480          O  
ATOM   3415  CB  PRO A 295      -1.044 -40.014  15.034  1.00 44.700          C  
ATOM   3416  CG  PRO A 295      -1.131 -40.335  13.558  1.00 44.700          C  
ATOM   3417  CD  PRO A 295      -0.098 -39.462  12.901  1.00 44.700          C  
ATOM   3418  HA  PRO A 295      -1.459 -37.882  15.336  1.00 35.760          H  
ATOM   3419 1HB  PRO A 295      -0.316 -40.600  15.575  1.00 53.640          H  
ATOM   3420 2HB  PRO A 295      -2.001 -40.152  15.553  1.00 53.640          H  
ATOM   3421 1HG  PRO A 295      -0.955 -41.392  13.367  1.00 53.640          H  
ATOM   3422 2HG  PRO A 295      -2.143 -40.118  13.190  1.00 53.640          H  
ATOM   3423 1HD  PRO A 295       0.901 -39.930  12.899  1.00 53.640          H  
ATOM   3424 2HD  PRO A 295      -0.493 -39.283  11.898  1.00 53.640          H  
ATOM   3425  N   ASN A 296       0.252 -38.257  17.360  1.00 30.040          N  
ATOM   3426  CA  ASN A 296       1.349 -38.154  18.315  1.00 30.190          C  
ATOM   3427  C   ASN A 296       2.027 -39.516  18.542  1.00 30.430          C  
ATOM   3428  O   ASN A 296       1.556 -40.569  18.078  1.00 30.560          O  
ATOM   3429  CB  ASN A 296       0.890 -37.480  19.606  1.00 42.210          C  
ATOM   3430  CG  ASN A 296      -0.075 -38.265  20.441  1.00 42.210          C  
ATOM   3431  OD1 ASN A 296       0.057 -39.485  20.629  1.00 42.210          O  
ATOM   3432  ND2 ASN A 296      -1.073 -37.572  20.956  1.00 42.210          N  
ATOM   3433  H   ASN A 296      -0.707 -38.273  17.677  1.00 36.050          H  
ATOM   3434  HA  ASN A 296       2.110 -37.504  17.880  1.00 36.230          H  
ATOM   3435 1HB  ASN A 296       1.761 -37.250  20.219  1.00 50.650          H  
ATOM   3436 2HB  ASN A 296       0.422 -36.527  19.354  1.00 50.650          H  
ATOM   3437 1HD2 ASN A 296      -1.758 -38.027  21.527  1.00 50.650          H  
ATOM   3438 2HD2 ASN A 296      -1.147 -36.587  20.783  1.00 50.650          H  
ATOM   3439  N   ASP A 297       3.089 -39.505  19.337  1.00 30.590          N  
ATOM   3440  CA  ASP A 297       3.914 -40.679  19.617  1.00 30.930          C  
ATOM   3441  C   ASP A 297       3.175 -41.888  20.194  1.00 31.170          C  
ATOM   3442  O   ASP A 297       3.692 -43.007  20.138  1.00 31.520          O  
ATOM   3443  CB  ASP A 297       5.018 -40.303  20.605  1.00 43.170          C  
ATOM   3444  CG  ASP A 297       6.078 -39.366  20.023  1.00 43.170          C  
ATOM   3445  OD1 ASP A 297       6.115 -39.175  18.830  1.00 43.170          O  
ATOM   3446  OD2 ASP A 297       6.833 -38.834  20.795  1.00 43.170          O  
ATOM   3447  H   ASP A 297       3.402 -38.617  19.706  1.00 36.710          H  
ATOM   3448  HA  ASP A 297       4.374 -40.988  18.677  1.00 37.120          H  
ATOM   3449 1HB  ASP A 297       4.573 -39.833  21.482  1.00 51.800          H  
ATOM   3450 2HB  ASP A 297       5.514 -41.213  20.944  1.00 51.800          H  
ATOM   3451  N   THR A 298       2.011 -41.676  20.809  1.00 31.060          N  
ATOM   3452  CA  THR A 298       1.260 -42.769  21.406  1.00 31.350          C  
ATOM   3453  C   THR A 298      -0.048 -42.999  20.654  1.00 31.210          C  
ATOM   3454  O   THR A 298      -0.883 -43.804  21.073  1.00 31.270          O  
ATOM   3455  CB  THR A 298       0.969 -42.500  22.894  1.00 43.770          C  
ATOM   3456  OG1 THR A 298       0.191 -41.304  23.029  1.00 43.770          O  
ATOM   3457  CG2 THR A 298       2.282 -42.320  23.642  1.00 43.770          C  
ATOM   3458  H   THR A 298       1.586 -40.745  20.830  1.00 37.270          H  
ATOM   3459  HA  THR A 298       1.851 -43.680  21.335  1.00 37.620          H  
ATOM   3460  HB  THR A 298       0.418 -43.338  23.318  1.00 52.530          H  
ATOM   3461  HG1 THR A 298      -0.693 -41.457  22.674  1.00 52.530          H  
ATOM   3462 1HG2 THR A 298       2.077 -42.130  24.693  1.00 52.530          H  
ATOM   3463 2HG2 THR A 298       2.880 -43.225  23.543  1.00 52.530          H  
ATOM   3464 3HG2 THR A 298       2.830 -41.480  23.224  1.00 52.530          H  
ATOM   3465  N   GLY A 299      -0.252 -42.235  19.577  1.00 31.100          N  
ATOM   3466  CA  GLY A 299      -1.464 -42.312  18.775  1.00 31.070          C  
ATOM   3467  C   GLY A 299      -1.204 -42.904  17.392  1.00 31.150          C  
ATOM   3468  O   GLY A 299      -2.127 -43.358  16.712  1.00 31.210          O  
ATOM   3469  H   GLY A 299       0.494 -41.616  19.268  1.00 37.320          H  
ATOM   3470 1HA  GLY A 299      -2.208 -42.914  19.296  1.00 37.280          H  
ATOM   3471 2HA  GLY A 299      -1.880 -41.311  18.669  1.00 37.280          H  
ATOM   3472  N   CYS A 300       0.061 -42.928  16.977  1.00 31.260          N  
ATOM   3473  CA  CYS A 300       0.402 -43.413  15.650  1.00 31.430          C  
ATOM   3474  C   CYS A 300       0.064 -44.872  15.390  1.00 31.180          C  
ATOM   3475  O   CYS A 300       0.545 -45.780  16.068  1.00 31.200          O  
ATOM   3476  CB  CYS A 300       1.905 -43.239  15.399  1.00 43.930          C  
ATOM   3477  SG  CYS A 300       2.477 -41.516  15.245  1.00 43.930          S  
ATOM   3478  H   CYS A 300       0.774 -42.494  17.556  1.00 37.510          H  
ATOM   3479  HA  CYS A 300      -0.136 -42.818  14.926  1.00 37.720          H  
ATOM   3480 1HB  CYS A 300       2.450 -43.693  16.227  1.00 52.720          H  
ATOM   3481 2HB  CYS A 300       2.190 -43.774  14.497  1.00 52.720          H  
ATOM   3482  HG  CYS A 300       2.055 -41.074  16.452  1.00 52.720          H  
ATOM   3483  N   GLY A 301      -0.702 -45.076  14.313  1.00 31.020          N  
ATOM   3484  CA  GLY A 301      -1.112 -46.383  13.798  1.00 30.850          C  
ATOM   3485  C   GLY A 301      -0.434 -46.571  12.448  1.00 30.530          C  
ATOM   3486  O   GLY A 301      -0.762 -47.464  11.667  1.00 30.550          O  
ATOM   3487  H   GLY A 301      -1.070 -44.256  13.847  1.00 37.220          H  
ATOM   3488 1HA  GLY A 301      -0.813 -47.171  14.489  1.00 37.020          H  
ATOM   3489 2HA  GLY A 301      -2.194 -46.420  13.690  1.00 37.020          H  
ATOM   3490  N   CYS A 302       0.521 -45.678  12.210  1.00 30.330          N  
ATOM   3491  CA  CYS A 302       1.330 -45.511  11.014  1.00 30.080          C  
ATOM   3492  C   CYS A 302       2.848 -45.627  11.280  1.00 29.770          C  
ATOM   3493  O   CYS A 302       3.606 -44.806  10.737  1.00 29.540          O  
ATOM   3494  CB  CYS A 302       1.064 -44.111  10.480  1.00 42.210          C  
ATOM   3495  SG  CYS A 302       1.542 -42.832  11.638  1.00 42.210          S  
ATOM   3496  H   CYS A 302       0.686 -45.023  12.954  1.00 36.400          H  
ATOM   3497  HA  CYS A 302       1.028 -46.251  10.268  1.00 36.100          H  
ATOM   3498 1HB  CYS A 302       1.606 -43.947   9.572  1.00 50.650          H  
ATOM   3499 2HB  CYS A 302       0.005 -44.001  10.248  1.00 50.650          H  
ATOM   3500  HG  CYS A 302       2.865 -43.079  11.495  1.00 50.650          H  
ATOM   3501  N   PRO A 303       3.335 -46.600  12.098  1.00 29.820          N  
ATOM   3502  CA  PRO A 303       4.712 -46.711  12.559  1.00 29.640          C  
ATOM   3503  C   PRO A 303       5.770 -46.824  11.474  1.00 29.490          C  
ATOM   3504  O   PRO A 303       6.921 -46.477  11.724  1.00 29.290          O  
ATOM   3505  CB  PRO A 303       4.689 -48.001  13.391  1.00 44.460          C  
ATOM   3506  CG  PRO A 303       3.513 -48.780  12.871  1.00 44.460          C  
ATOM   3507  CD  PRO A 303       2.498 -47.740  12.517  1.00 44.460          C  
ATOM   3508  HA  PRO A 303       4.930 -45.847  13.206  1.00 35.570          H  
ATOM   3509 1HB  PRO A 303       5.644 -48.536  13.269  1.00 53.350          H  
ATOM   3510 2HB  PRO A 303       4.593 -47.753  14.458  1.00 53.350          H  
ATOM   3511 1HG  PRO A 303       3.810 -49.402  12.016  1.00 53.350          H  
ATOM   3512 2HG  PRO A 303       3.151 -49.472  13.649  1.00 53.350          H  
ATOM   3513 1HD  PRO A 303       1.846 -48.099  11.699  1.00 53.350          H  
ATOM   3514 2HD  PRO A 303       1.948 -47.503  13.440  1.00 53.350          H  
ATOM   3515  N   ASN A 304       5.424 -47.287  10.267  1.00 29.670          N  
ATOM   3516  CA  ASN A 304       6.469 -47.335   9.262  1.00 29.650          C  
ATOM   3517  C   ASN A 304       5.949 -46.719   7.971  1.00 29.780          C  
ATOM   3518  O   ASN A 304       6.347 -47.114   6.867  1.00 29.900          O  
ATOM   3519  CB  ASN A 304       6.893 -48.782   9.018  1.00 41.520          C  
ATOM   3520  CG  ASN A 304       7.508 -49.481  10.236  1.00 41.520          C  
ATOM   3521  OD1 ASN A 304       8.705 -49.376  10.571  1.00 41.520          O  
ATOM   3522  ND2 ASN A 304       6.672 -50.235  10.912  1.00 41.520          N  
ATOM   3523  H   ASN A 304       4.491 -47.606  10.030  1.00 35.600          H  
ATOM   3524  HA  ASN A 304       7.307 -46.736   9.592  1.00 35.580          H  
ATOM   3525 1HB  ASN A 304       6.029 -49.355   8.688  1.00 49.820          H  
ATOM   3526 2HB  ASN A 304       7.629 -48.809   8.203  1.00 49.820          H  
ATOM   3527 1HD2 ASN A 304       6.987 -50.733  11.721  1.00 49.820          H  
ATOM   3528 2HD2 ASN A 304       5.724 -50.317  10.609  1.00 49.820          H  
ATOM   3529  N   ASP A 305       5.133 -45.665   8.094  1.00 29.840          N  
ATOM   3530  CA  ASP A 305       4.629 -45.028   6.876  1.00 30.020          C  
ATOM   3531  C   ASP A 305       5.557 -43.943   6.378  1.00 30.090          C  
ATOM   3532  O   ASP A 305       5.620 -43.669   5.179  1.00 30.020          O  
ATOM   3533  CB  ASP A 305       3.211 -44.501   7.036  1.00 41.960          C  
ATOM   3534  CG  ASP A 305       2.158 -45.624   7.236  1.00 41.960          C  
ATOM   3535  OD1 ASP A 305       2.366 -46.743   6.824  1.00 41.960          O  
ATOM   3536  OD2 ASP A 305       1.121 -45.319   7.750  1.00 41.960          O  
ATOM   3537  H   ASP A 305       4.817 -45.357   9.025  1.00 35.810          H  
ATOM   3538  HA  ASP A 305       4.581 -45.793   6.098  1.00 36.020          H  
ATOM   3539 1HB  ASP A 305       3.182 -43.827   7.887  1.00 50.350          H  
ATOM   3540 2HB  ASP A 305       2.942 -43.919   6.151  1.00 50.350          H  
ATOM   3541  N   THR A 306       6.328 -43.343   7.289  1.00 30.360          N  
ATOM   3542  CA  THR A 306       7.243 -42.286   6.886  1.00 30.330          C  
ATOM   3543  C   THR A 306       8.507 -42.969   6.454  1.00 30.610          C  
ATOM   3544  O   THR A 306       9.327 -42.421   5.735  1.00 30.700          O  
ATOM   3545  CB  THR A 306       7.659 -41.398   8.069  1.00 42.470          C  
ATOM   3546  OG1 THR A 306       8.443 -42.184   9.009  1.00 42.470          O  
ATOM   3547  CG2 THR A 306       6.427 -40.848   8.780  1.00 42.470          C  
ATOM   3548  H   THR A 306       6.264 -43.591   8.266  1.00 36.430          H  
ATOM   3549  HA  THR A 306       6.824 -41.702   6.062  1.00 36.400          H  
ATOM   3550  HB  THR A 306       8.257 -40.605   7.710  1.00 50.970          H  
ATOM   3551  HG1 THR A 306       9.369 -42.287   8.667  1.00 50.970          H  
ATOM   3552 1HG2 THR A 306       6.747 -40.220   9.610  1.00 50.970          H  
ATOM   3553 2HG2 THR A 306       5.838 -40.263   8.095  1.00 50.970          H  
ATOM   3554 3HG2 THR A 306       5.821 -41.665   9.159  1.00 50.970          H  
ATOM   3555  N   GLY A 307       8.631 -44.194   6.930  1.00 30.830          N  
ATOM   3556  CA  GLY A 307       9.778 -45.035   6.757  1.00 31.190          C  
ATOM   3557  C   GLY A 307      10.023 -45.517   5.367  1.00 31.360          C  
ATOM   3558  O   GLY A 307      11.021 -45.141   4.728  1.00 31.220          O  
ATOM   3559  H   GLY A 307       7.862 -44.520   7.490  1.00 37.000          H  
ATOM   3560 1HA  GLY A 307      10.656 -44.539   7.147  1.00 37.430          H  
ATOM   3561 2HA  GLY A 307       9.612 -45.910   7.371  1.00 37.430          H  
ATOM   3562  N   CYS A 308       9.128 -46.389   4.891  1.00 31.650          N  
ATOM   3563  CA  CYS A 308       9.378 -46.990   3.602  1.00 31.910          C  
ATOM   3564  C   CYS A 308       8.091 -47.312   2.827  1.00 32.030          C  
ATOM   3565  O   CYS A 308       7.370 -48.238   3.220  1.00 32.170          O  
ATOM   3566  CB  CYS A 308      10.099 -48.284   3.845  1.00 44.570          C  
ATOM   3567  SG  CYS A 308      11.569 -48.118   4.832  1.00 44.570          S  
ATOM   3568  H   CYS A 308       8.299 -46.642   5.447  1.00 37.980          H  
ATOM   3569  HA  CYS A 308      10.059 -46.352   3.062  1.00 38.290          H  
ATOM   3570 1HB  CYS A 308       9.444 -48.969   4.355  1.00 53.480          H  
ATOM   3571 2HB  CYS A 308      10.377 -48.733   2.896  1.00 53.480          H  
ATOM   3572  HG  CYS A 308      11.842 -49.433   4.812  1.00 53.480          H  
ATOM   3573  N   PRO A 309       7.899 -46.728   1.614  1.00 32.070          N  
ATOM   3574  CA  PRO A 309       6.774 -46.865   0.682  1.00 32.290          C  
ATOM   3575  C   PRO A 309       6.492 -48.277   0.185  1.00 32.680          C  
ATOM   3576  O   PRO A 309       5.429 -48.530  -0.380  1.00 32.750          O  
ATOM   3577  CB  PRO A 309       7.192 -45.979  -0.496  1.00 48.440          C  
ATOM   3578  CG  PRO A 309       8.112 -44.975   0.086  1.00 48.440          C  
ATOM   3579  CD  PRO A 309       8.860 -45.700   1.166  1.00 48.440          C  
ATOM   3580  HA  PRO A 309       5.875 -46.454   1.165  1.00 38.750          H  
ATOM   3581 1HB  PRO A 309       7.670 -46.597  -1.273  1.00 58.120          H  
ATOM   3582 2HB  PRO A 309       6.301 -45.526  -0.953  1.00 58.120          H  
ATOM   3583 1HG  PRO A 309       8.765 -44.571  -0.697  1.00 58.120          H  
ATOM   3584 2HG  PRO A 309       7.535 -44.129   0.480  1.00 58.120          H  
ATOM   3585 1HD  PRO A 309       9.801 -46.145   0.787  1.00 58.120          H  
ATOM   3586 2HD  PRO A 309       9.007 -44.960   1.956  1.00 58.120          H  
ATOM   3587  N   ASN A 310       7.440 -49.187   0.355  1.00 33.000          N  
ATOM   3588  CA  ASN A 310       7.287 -50.545  -0.113  1.00 33.460          C  
ATOM   3589  C   ASN A 310       7.287 -51.573   1.007  1.00 33.580          C  
ATOM   3590  O   ASN A 310       7.928 -52.622   0.912  1.00 33.780          O  
ATOM   3591  CB  ASN A 310       8.415 -50.808  -1.074  1.00 46.660          C  
ATOM   3592  CG  ASN A 310       9.737 -50.612  -0.368  1.00 46.660          C  
ATOM   3593  OD1 ASN A 310       9.773 -49.964   0.699  1.00 46.660          O  
ATOM   3594  ND2 ASN A 310      10.801 -51.128  -0.925  1.00 46.660          N  
ATOM   3595  H   ASN A 310       8.311 -48.957   0.828  1.00 39.600          H  
ATOM   3596  HA  ASN A 310       6.331 -50.633  -0.633  1.00 40.150          H  
ATOM   3597 1HB  ASN A 310       8.353 -51.828  -1.456  1.00 55.990          H  
ATOM   3598 2HB  ASN A 310       8.350 -50.125  -1.920  1.00 55.990          H  
ATOM   3599 1HD2 ASN A 310      11.700 -51.014  -0.487  1.00 55.990          H  
ATOM   3600 2HD2 ASN A 310      10.723 -51.632  -1.780  1.00 55.990          H  
ATOM   3601  N   ASP A 311       6.491 -51.293   2.034  1.00 33.500          N  
ATOM   3602  CA  ASP A 311       6.314 -52.155   3.191  1.00 33.660          C  
ATOM   3603  C   ASP A 311       7.594 -52.597   3.909  1.00 33.690          C  
ATOM   3604  O   ASP A 311       7.726 -53.780   4.235  1.00 33.830          O  
ATOM   3605  CB  ASP A 311       5.503 -53.388   2.782  1.00 47.060          C  
ATOM   3606  CG  ASP A 311       4.090 -53.020   2.322  1.00 47.060          C  
ATOM   3607  OD1 ASP A 311       3.498 -52.139   2.917  1.00 47.060          O  
ATOM   3608  OD2 ASP A 311       3.615 -53.609   1.379  1.00 47.060          O  
ATOM   3609  H   ASP A 311       5.964 -50.425   2.007  1.00 40.200          H  
ATOM   3610  HA  ASP A 311       5.717 -51.599   3.914  1.00 40.390          H  
ATOM   3611 1HB  ASP A 311       6.014 -53.923   1.981  1.00 56.470          H  
ATOM   3612 2HB  ASP A 311       5.424 -54.071   3.628  1.00 56.470          H  
ATOM   3613  N   THR A 312       8.542 -51.683   4.176  1.00 33.600          N  
ATOM   3614  CA  THR A 312       9.745 -52.159   4.903  1.00 33.690          C  
ATOM   3615  C   THR A 312       9.929 -51.363   6.204  1.00 33.530          C  
ATOM   3616  O   THR A 312       9.216 -50.393   6.454  1.00 33.440          O  
ATOM   3617  CB  THR A 312      11.055 -52.152   4.044  1.00 47.130          C  
ATOM   3618  OG1 THR A 312      11.489 -50.854   3.769  1.00 47.130          O  
ATOM   3619  CG2 THR A 312      10.790 -52.799   2.716  1.00 47.130          C  
ATOM   3620  H   THR A 312       8.394 -50.698   3.907  1.00 40.320          H  
ATOM   3621  HA  THR A 312       9.588 -53.194   5.194  1.00 40.430          H  
ATOM   3622  HB  THR A 312      11.837 -52.694   4.565  1.00 56.560          H  
ATOM   3623  HG1 THR A 312      12.377 -50.880   3.304  1.00 56.560          H  
ATOM   3624 1HG2 THR A 312      11.707 -52.792   2.124  1.00 56.560          H  
ATOM   3625 2HG2 THR A 312      10.455 -53.823   2.861  1.00 56.560          H  
ATOM   3626 3HG2 THR A 312      10.029 -52.243   2.194  1.00 56.560          H  
ATOM   3627  N   GLY A 313      10.821 -51.824   7.088  1.00 33.570          N  
ATOM   3628  CA  GLY A 313      11.005 -51.146   8.375  1.00 33.500          C  
ATOM   3629  C   GLY A 313      11.585 -49.748   8.242  1.00 33.210          C  
ATOM   3630  O   GLY A 313      12.540 -49.540   7.496  1.00 33.160          O  
ATOM   3631  H   GLY A 313      11.380 -52.631   6.858  1.00 40.280          H  
ATOM   3632 1HA  GLY A 313      10.043 -51.084   8.884  1.00 40.200          H  
ATOM   3633 2HA  GLY A 313      11.656 -51.746   9.009  1.00 40.200          H  
ATOM   3634  N   CYS A 314      11.053 -48.824   9.045  1.00 33.070          N  
ATOM   3635  CA  CYS A 314      11.443 -47.427   9.069  1.00 32.870          C  
ATOM   3636  C   CYS A 314      12.799 -47.091   9.678  1.00 33.040          C  
ATOM   3637  O   CYS A 314      13.035 -47.417  10.842  1.00 33.200          O  
ATOM   3638  CB  CYS A 314      10.421 -46.686   9.922  1.00 46.100          C  
ATOM   3639  SG  CYS A 314      10.661 -44.914  10.089  1.00 46.100          S  
ATOM   3640  H   CYS A 314      10.269 -49.098   9.640  1.00 39.680          H  
ATOM   3641  HA  CYS A 314      11.374 -47.074   8.055  1.00 39.440          H  
ATOM   3642 1HB  CYS A 314       9.458 -46.854   9.513  1.00 55.320          H  
ATOM   3643 2HB  CYS A 314      10.413 -47.115  10.924  1.00 55.320          H  
ATOM   3644  HG  CYS A 314      12.004 -44.900  10.316  1.00 55.320          H  
ATOM   3645  N   PRO A 315      13.715 -46.454   8.929  1.00 33.100          N  
ATOM   3646  CA  PRO A 315      14.969 -45.919   9.413  1.00 33.360          C  
ATOM   3647  C   PRO A 315      14.628 -44.853  10.448  1.00 33.550          C  
ATOM   3648  O   PRO A 315      13.630 -44.138  10.294  1.00 33.460          O  
ATOM   3649  CB  PRO A 315      15.621 -45.369   8.141  1.00 50.040          C  
ATOM   3650  CG  PRO A 315      14.974 -46.156   7.024  1.00 50.040          C  
ATOM   3651  CD  PRO A 315      13.571 -46.381   7.472  1.00 50.040          C  
ATOM   3652  HA  PRO A 315      15.566 -46.727   9.860  1.00 40.030          H  
ATOM   3653 1HB  PRO A 315      15.447 -44.290   8.061  1.00 60.050          H  
ATOM   3654 2HB  PRO A 315      16.712 -45.500   8.185  1.00 60.050          H  
ATOM   3655 1HG  PRO A 315      15.027 -45.633   6.077  1.00 60.050          H  
ATOM   3656 2HG  PRO A 315      15.511 -47.102   6.870  1.00 60.050          H  
ATOM   3657 1HD  PRO A 315      12.924 -45.556   7.174  1.00 60.050          H  
ATOM   3658 2HD  PRO A 315      13.262 -47.329   7.051  1.00 60.050          H  
ATOM   3659  N   ASN A 316      15.464 -44.690  11.461  1.00 33.890          N  
ATOM   3660  CA  ASN A 316      15.202 -43.705  12.503  1.00 34.190          C  
ATOM   3661  C   ASN A 316      15.447 -42.238  12.137  1.00 34.210          C  
ATOM   3662  O   ASN A 316      15.386 -41.374  13.011  1.00 34.420          O  
ATOM   3663  CB  ASN A 316      15.988 -44.080  13.735  1.00 47.750          C  
ATOM   3664  CG  ASN A 316      17.434 -44.074  13.456  1.00 47.750          C  
ATOM   3665  OD1 ASN A 316      17.836 -44.579  12.392  1.00 47.750          O  
ATOM   3666  ND2 ASN A 316      18.223 -43.532  14.342  1.00 47.750          N  
ATOM   3667  H   ASN A 316      16.301 -45.266  11.540  1.00 40.670          H  
ATOM   3668  HA  ASN A 316      14.143 -43.780  12.756  1.00 41.030          H  
ATOM   3669 1HB  ASN A 316      15.774 -43.375  14.539  1.00 57.300          H  
ATOM   3670 2HB  ASN A 316      15.692 -45.072  14.073  1.00 57.300          H  
ATOM   3671 1HD2 ASN A 316      19.209 -43.506  14.185  1.00 57.300          H  
ATOM   3672 2HD2 ASN A 316      17.838 -43.136  15.175  1.00 57.300          H  
ATOM   3673  N   ASP A 317      15.692 -41.941  10.864  1.00 34.040          N  
ATOM   3674  CA  ASP A 317      15.876 -40.584  10.414  1.00 34.100          C  
ATOM   3675  C   ASP A 317      14.866 -40.112   9.357  1.00 33.810          C  
ATOM   3676  O   ASP A 317      15.082 -39.060   8.749  1.00 33.930          O  
ATOM   3677  CB  ASP A 317      17.302 -40.470   9.896  1.00 47.720          C  
ATOM   3678  CG  ASP A 317      17.535 -41.460   8.772  1.00 47.720          C  
ATOM   3679  OD1 ASP A 317      16.601 -42.195   8.458  1.00 47.720          O  
ATOM   3680  OD2 ASP A 317      18.618 -41.511   8.239  1.00 47.720          O  
ATOM   3681  H   ASP A 317      15.787 -42.664  10.146  1.00 40.850          H  
ATOM   3682  HA  ASP A 317      15.774 -39.928  11.278  1.00 40.920          H  
ATOM   3683 1HB  ASP A 317      17.487 -39.459   9.530  1.00 57.260          H  
ATOM   3684 2HB  ASP A 317      18.008 -40.669  10.707  1.00 57.260          H  
ATOM   3685  N   THR A 318      13.756 -40.842   9.152  1.00 33.490          N  
ATOM   3686  CA  THR A 318      12.783 -40.393   8.149  1.00 33.240          C  
ATOM   3687  C   THR A 318      11.790 -39.362   8.653  1.00 33.160          C  
ATOM   3688  O   THR A 318      11.603 -39.169   9.857  1.00 33.270          O  
ATOM   3689  CB  THR A 318      11.961 -41.553   7.569  1.00 46.640          C  
ATOM   3690  OG1 THR A 318      11.153 -42.173   8.597  1.00 46.640          O  
ATOM   3691  CG2 THR A 318      12.903 -42.549   6.974  1.00 46.640          C  
ATOM   3692  H   THR A 318      13.612 -41.726   9.654  1.00 40.190          H  
ATOM   3693  HA  THR A 318      13.334 -39.941   7.323  1.00 39.890          H  
ATOM   3694  HB  THR A 318      11.301 -41.179   6.789  1.00 55.960          H  
ATOM   3695  HG1 THR A 318      10.412 -41.595   8.847  1.00 55.960          H  
ATOM   3696 1HG2 THR A 318      12.360 -43.355   6.534  1.00 55.960          H  
ATOM   3697 2HG2 THR A 318      13.468 -42.053   6.209  1.00 55.960          H  
ATOM   3698 3HG2 THR A 318      13.569 -42.930   7.735  1.00 55.960          H  
ATOM   3699  N   GLY A 319      11.107 -38.744   7.696  1.00 33.030          N  
ATOM   3700  CA  GLY A 319      10.019 -37.805   7.976  1.00 33.020          C  
ATOM   3701  C   GLY A 319       8.845 -38.106   7.055  1.00 32.430          C  
ATOM   3702  O   GLY A 319       8.990 -38.867   6.100  1.00 32.660          O  
ATOM   3703  H   GLY A 319      11.381 -38.975   6.736  1.00 39.640          H  
ATOM   3704 1HA  GLY A 319       9.707 -37.897   9.017  1.00 39.620          H  
ATOM   3705 2HA  GLY A 319      10.364 -36.782   7.824  1.00 39.620          H  
ATOM   3706  N   CYS A 320       7.720 -37.411   7.211  1.00 31.750          N  
ATOM   3707  CA  CYS A 320       6.544 -37.697   6.385  1.00 31.240          C  
ATOM   3708  C   CYS A 320       6.794 -37.466   4.895  1.00 31.180          C  
ATOM   3709  O   CYS A 320       6.097 -38.015   4.040  1.00 31.110          O  
ATOM   3710  CB  CYS A 320       5.348 -36.852   6.853  1.00 43.940          C  
ATOM   3711  SG  CYS A 320       5.586 -35.046   6.736  1.00 43.940          S  
ATOM   3712  H   CYS A 320       7.645 -36.745   7.968  1.00 38.100          H  
ATOM   3713  HA  CYS A 320       6.287 -38.744   6.517  1.00 37.490          H  
ATOM   3714 1HB  CYS A 320       4.478 -37.110   6.266  1.00 52.730          H  
ATOM   3715 2HB  CYS A 320       5.119 -37.091   7.891  1.00 52.730          H  
ATOM   3716  N   GLY A 321       7.785 -36.620   4.607  1.00 31.280          N  
ATOM   3717  CA  GLY A 321       8.174 -36.245   3.265  1.00 31.330          C  
ATOM   3718  C   GLY A 321       9.556 -36.727   2.871  1.00 31.230          C  
ATOM   3719  O   GLY A 321      10.135 -36.232   1.904  1.00 31.220          O  
ATOM   3720  H   GLY A 321       8.274 -36.212   5.387  1.00 37.540          H  
ATOM   3721 1HA  GLY A 321       7.457 -36.662   2.577  1.00 37.600          H  
ATOM   3722 2HA  GLY A 321       8.124 -35.161   3.172  1.00 37.600          H  
ATOM   3723  N   CYS A 322      10.111 -37.663   3.627  1.00 31.230          N  
ATOM   3724  CA  CYS A 322      11.456 -38.143   3.339  1.00 31.210          C  
ATOM   3725  C   CYS A 322      11.699 -39.577   3.785  1.00 31.550          C  
ATOM   3726  O   CYS A 322      12.219 -39.776   4.886  1.00 31.850          O  
ATOM   3727  CB  CYS A 322      12.516 -37.286   4.014  1.00 43.700          C  
ATOM   3728  SG  CYS A 322      14.208 -37.803   3.565  1.00 43.700          S  
ATOM   3729  H   CYS A 322       9.583 -38.059   4.411  1.00 37.480          H  
ATOM   3730  HA  CYS A 322      11.633 -38.033   2.280  1.00 37.450          H  
ATOM   3731 1HB  CYS A 322      12.389 -36.243   3.716  1.00 52.440          H  
ATOM   3732 2HB  CYS A 322      12.411 -37.340   5.096  1.00 52.440          H  
ATOM   3733  HG  CYS A 322      14.074 -39.080   3.977  1.00 52.440          H  
ATOM   3734  N   PRO A 323      11.286 -40.577   2.991  1.00 31.590          N  
ATOM   3735  CA  PRO A 323      11.451 -41.998   3.231  1.00 31.950          C  
ATOM   3736  C   PRO A 323      12.896 -42.331   2.984  1.00 32.020          C  
ATOM   3737  O   PRO A 323      13.527 -41.629   2.198  1.00 31.890          O  
ATOM   3738  CB  PRO A 323      10.542 -42.619   2.187  1.00 47.920          C  
ATOM   3739  CG  PRO A 323      10.551 -41.612   1.057  1.00 47.920          C  
ATOM   3740  CD  PRO A 323      10.622 -40.270   1.719  1.00 47.920          C  
ATOM   3741  HA  PRO A 323      11.155 -42.254   4.254  1.00 38.340          H  
ATOM   3742 1HB  PRO A 323      10.944 -43.595   1.900  1.00 57.510          H  
ATOM   3743 2HB  PRO A 323       9.556 -42.792   2.634  1.00 57.510          H  
ATOM   3744 1HG  PRO A 323      11.440 -41.771   0.456  1.00 57.510          H  
ATOM   3745 2HG  PRO A 323       9.705 -41.734   0.383  1.00 57.510          H  
ATOM   3746 1HD  PRO A 323      11.230 -39.674   1.086  1.00 57.510          H  
ATOM   3747 2HD  PRO A 323       9.655 -39.822   1.889  1.00 57.510          H  
ATOM   3748  N   ASN A 324      13.416 -43.404   3.581  1.00 32.270          N  
ATOM   3749  CA  ASN A 324      14.821 -43.739   3.295  1.00 32.320          C  
ATOM   3750  C   ASN A 324      15.099 -45.220   2.965  1.00 32.180          C  
ATOM   3751  O   ASN A 324      16.008 -45.827   3.533  1.00 32.260          O  
ATOM   3752  CB  ASN A 324      15.773 -43.228   4.402  1.00 45.230          C  
ATOM   3753  CG  ASN A 324      15.855 -41.668   4.538  1.00 45.230          C  
ATOM   3754  OD1 ASN A 324      15.891 -40.947   3.532  1.00 45.230          O  
ATOM   3755  ND2 ASN A 324      15.953 -41.176   5.753  1.00 45.230          N  
ATOM   3756  H   ASN A 324      12.801 -43.994   4.162  1.00 38.720          H  
ATOM   3757  HA  ASN A 324      15.105 -43.194   2.392  1.00 38.780          H  
ATOM   3758 1HB  ASN A 324      15.448 -43.602   5.358  1.00 54.270          H  
ATOM   3759 2HB  ASN A 324      16.777 -43.610   4.230  1.00 54.270          H  
ATOM   3760 1HD2 ASN A 324      16.045 -40.186   5.896  1.00 54.270          H  
ATOM   3761 2HD2 ASN A 324      16.000 -41.794   6.573  1.00 54.270          H  
ATOM   3762  N   ASP A 325      14.331 -45.774   2.019  1.00 32.050          N  
ATOM   3763  CA  ASP A 325      14.515 -47.127   1.459  1.00 31.950          C  
ATOM   3764  C   ASP A 325      13.822 -47.119   0.100  1.00 31.780          C  
ATOM   3765  O   ASP A 325      12.991 -47.971  -0.215  1.00 31.780          O  
ATOM   3766  CB  ASP A 325      13.954 -48.248   2.347  1.00 44.770          C  
ATOM   3767  CG  ASP A 325      14.444 -49.675   1.920  1.00 44.770          C  
ATOM   3768  OD1 ASP A 325      15.440 -49.728   1.231  1.00 44.770          O  
ATOM   3769  OD2 ASP A 325      13.862 -50.690   2.319  1.00 44.770          O  
ATOM   3770  H   ASP A 325      13.586 -45.212   1.636  1.00 38.460          H  
ATOM   3771  HA  ASP A 325      15.579 -47.311   1.303  1.00 38.340          H  
ATOM   3772 1HB  ASP A 325      14.232 -48.069   3.387  1.00 53.720          H  
ATOM   3773 2HB  ASP A 325      12.874 -48.232   2.275  1.00 53.720          H  
ATOM   3774  N   THR A 326      14.079 -46.063  -0.654  1.00 31.710          N  
ATOM   3775  CA  THR A 326      13.466 -45.853  -1.954  1.00 31.630          C  
ATOM   3776  C   THR A 326      14.330 -44.956  -2.834  1.00 31.430          C  
ATOM   3777  O   THR A 326      15.516 -44.779  -2.566  1.00 31.560          O  
ATOM   3778  CB  THR A 326      12.020 -45.342  -1.808  1.00 44.310          C  
ATOM   3779  OG1 THR A 326      11.405 -45.327  -3.100  1.00 44.310          O  
ATOM   3780  CG2 THR A 326      11.959 -43.987  -1.149  1.00 44.310          C  
ATOM   3781  H   THR A 326      14.783 -45.400  -0.352  1.00 38.050          H  
ATOM   3782  HA  THR A 326      13.401 -46.821  -2.452  1.00 37.960          H  
ATOM   3783  HB  THR A 326      11.467 -46.042  -1.180  1.00 53.180          H  
ATOM   3784  HG1 THR A 326      11.195 -46.246  -3.335  1.00 53.180          H  
ATOM   3785 1HG2 THR A 326      10.924 -43.690  -1.055  1.00 53.180          H  
ATOM   3786 2HG2 THR A 326      12.411 -44.041  -0.162  1.00 53.180          H  
ATOM   3787 3HG2 THR A 326      12.465 -43.268  -1.719  1.00 53.180          H  
ATOM   3788  N   GLY A 327      13.737 -44.392  -3.890  1.00 31.180          N  
ATOM   3789  CA  GLY A 327      14.462 -43.543  -4.853  1.00 30.870          C  
ATOM   3790  C   GLY A 327      14.695 -42.103  -4.366  1.00 30.310          C  
ATOM   3791  O   GLY A 327      15.330 -41.298  -5.048  1.00 29.980          O  
ATOM   3792  H   GLY A 327      12.747 -44.584  -4.016  1.00 37.420          H  
ATOM   3793 1HA  GLY A 327      15.424 -44.004  -5.075  1.00 37.040          H  
ATOM   3794 2HA  GLY A 327      13.906 -43.519  -5.790  1.00 37.040          H  
ATOM   3795  N   CYS A 328      14.142 -41.787  -3.209  1.00 30.300          N  
ATOM   3796  CA  CYS A 328      14.244 -40.498  -2.550  1.00 29.860          C  
ATOM   3797  C   CYS A 328      15.669 -40.258  -2.077  1.00 30.000          C  
ATOM   3798  O   CYS A 328      16.275 -41.185  -1.543  1.00 30.320          O  
ATOM   3799  CB  CYS A 328      13.346 -40.444  -1.314  1.00 41.980          C  
ATOM   3800  SG  CYS A 328      13.393 -38.861  -0.414  1.00 41.980          S  
ATOM   3801  H   CYS A 328      13.636 -42.523  -2.753  1.00 36.360          H  
ATOM   3802  HA  CYS A 328      13.922 -39.751  -3.264  1.00 35.830          H  
ATOM   3803 1HB  CYS A 328      12.315 -40.640  -1.602  1.00 50.380          H  
ATOM   3804 2HB  CYS A 328      13.652 -41.228  -0.612  1.00 50.380          H  
ATOM   3805  HG  CYS A 328      14.752 -38.767  -0.282  1.00 50.380          H  
ATOM   3806  N   PRO A 329      16.255 -39.071  -2.287  1.00 29.820          N  
ATOM   3807  CA  PRO A 329      17.550 -38.708  -1.763  1.00 30.000          C  
ATOM   3808  C   PRO A 329      17.424 -38.606  -0.258  1.00 30.070          C  
ATOM   3809  O   PRO A 329      16.371 -38.179   0.236  1.00 30.550          O  
ATOM   3810  CB  PRO A 329      17.819 -37.350  -2.417  1.00 45.000          C  
ATOM   3811  CG  PRO A 329      16.456 -36.795  -2.748  1.00 45.000          C  
ATOM   3812  CD  PRO A 329      15.611 -38.007  -3.094  1.00 45.000          C  
ATOM   3813  HA  PRO A 329      18.299 -39.463  -2.054  1.00 36.000          H  
ATOM   3814 1HB  PRO A 329      18.370 -36.718  -1.708  1.00 54.000          H  
ATOM   3815 2HB  PRO A 329      18.464 -37.486  -3.300  1.00 54.000          H  
ATOM   3816 1HG  PRO A 329      16.056 -36.240  -1.884  1.00 54.000          H  
ATOM   3817 2HG  PRO A 329      16.534 -36.079  -3.579  1.00 54.000          H  
ATOM   3818 1HD  PRO A 329      14.597 -37.783  -2.774  1.00 54.000          H  
ATOM   3819 2HD  PRO A 329      15.672 -38.252  -4.170  1.00 54.000          H  
ATOM   3820  N   ASN A 330      18.483 -38.875   0.489  1.00 29.670          N  
ATOM   3821  CA  ASN A 330      18.326 -38.704   1.915  1.00 29.770          C  
ATOM   3822  C   ASN A 330      18.511 -37.225   2.235  1.00 29.910          C  
ATOM   3823  O   ASN A 330      19.630 -36.701   2.372  1.00 29.990          O  
ATOM   3824  CB  ASN A 330      19.316 -39.579   2.667  1.00 41.640          C  
ATOM   3825  CG  ASN A 330      19.100 -39.581   4.152  1.00 41.640          C  
ATOM   3826  OD1 ASN A 330      18.144 -38.981   4.639  1.00 41.640          O  
ATOM   3827  ND2 ASN A 330      19.962 -40.254   4.878  1.00 41.640          N  
ATOM   3828  H   ASN A 330      19.363 -39.218   0.081  1.00 35.600          H  
ATOM   3829  HA  ASN A 330      17.310 -38.987   2.207  1.00 35.720          H  
ATOM   3830 1HB  ASN A 330      19.229 -40.604   2.303  1.00 49.970          H  
ATOM   3831 2HB  ASN A 330      20.330 -39.242   2.456  1.00 49.970          H  
ATOM   3832 1HD2 ASN A 330      19.850 -40.298   5.881  1.00 49.970          H  
ATOM   3833 2HD2 ASN A 330      20.721 -40.733   4.440  1.00 49.970          H  
ATOM   3834  N   ASP A 331      17.384 -36.547   2.349  1.00 30.020          N  
ATOM   3835  CA  ASP A 331      17.408 -35.117   2.552  1.00 30.270          C  
ATOM   3836  C   ASP A 331      18.008 -34.832   3.910  1.00 30.340          C  
ATOM   3837  O   ASP A 331      18.010 -35.686   4.799  1.00 30.460          O  
ATOM   3838  CB  ASP A 331      16.010 -34.503   2.418  1.00 42.280          C  
ATOM   3839  CG  ASP A 331      16.034 -32.958   2.237  1.00 42.280          C  
ATOM   3840  OD1 ASP A 331      17.115 -32.380   2.308  1.00 42.280          O  
ATOM   3841  OD2 ASP A 331      14.992 -32.386   2.033  1.00 42.280          O  
ATOM   3842  H   ASP A 331      16.522 -37.067   2.185  1.00 36.020          H  
ATOM   3843  HA  ASP A 331      18.049 -34.668   1.792  1.00 36.320          H  
ATOM   3844 1HB  ASP A 331      15.499 -34.955   1.566  1.00 50.730          H  
ATOM   3845 2HB  ASP A 331      15.429 -34.742   3.311  1.00 50.730          H  
ATOM   3846  N   THR A 332      18.545 -33.627   4.050  1.00 30.350          N  
ATOM   3847  CA  THR A 332      19.199 -33.092   5.251  1.00 30.500          C  
ATOM   3848  C   THR A 332      20.589 -33.701   5.506  1.00 30.690          C  
ATOM   3849  O   THR A 332      21.260 -33.291   6.455  1.00 30.950          O  
ATOM   3850  CB  THR A 332      18.352 -33.215   6.551  1.00 42.640          C  
ATOM   3851  OG1 THR A 332      18.421 -34.544   7.071  1.00 42.640          O  
ATOM   3852  CG2 THR A 332      16.886 -32.815   6.328  1.00 42.640          C  
ATOM   3853  H   THR A 332      18.429 -33.010   3.244  1.00 36.420          H  
ATOM   3854  HA  THR A 332      19.349 -32.025   5.087  1.00 36.600          H  
ATOM   3855  HB  THR A 332      18.772 -32.539   7.291  1.00 51.170          H  
ATOM   3856  HG1 THR A 332      18.187 -35.162   6.364  1.00 51.170          H  
ATOM   3857 1HG2 THR A 332      16.352 -32.887   7.271  1.00 51.170          H  
ATOM   3858 2HG2 THR A 332      16.847 -31.792   5.962  1.00 51.170          H  
ATOM   3859 3HG2 THR A 332      16.412 -33.465   5.608  1.00 51.170          H  
ATOM   3860  N   GLY A 333      21.023 -34.682   4.690  1.00 30.640          N  
ATOM   3861  CA  GLY A 333      22.307 -35.330   4.902  1.00 30.890          C  
ATOM   3862  C   GLY A 333      23.460 -34.601   4.211  1.00 31.030          C  
ATOM   3863  O   GLY A 333      24.176 -33.825   4.842  1.00 31.020          O  
ATOM   3864  H   GLY A 333      20.457 -35.017   3.902  1.00 36.770          H  
ATOM   3865 1HA  GLY A 333      22.501 -35.398   5.972  1.00 37.070          H  
ATOM   3866 2HA  GLY A 333      22.248 -36.351   4.524  1.00 37.070          H  
ATOM   3867  N   CYS A 334      23.668 -34.854   2.926  1.00 31.230          N  
ATOM   3868  CA  CYS A 334      24.759 -34.196   2.223  1.00 31.460          C  
ATOM   3869  C   CYS A 334      24.467 -32.676   2.132  1.00 31.740          C  
ATOM   3870  O   CYS A 334      23.319 -32.302   1.890  1.00 31.900          O  
ATOM   3871  CB  CYS A 334      24.899 -34.768   0.824  1.00 43.950          C  
ATOM   3872  SG  CYS A 334      25.262 -36.514   0.741  1.00 43.950          S  
ATOM   3873  H   CYS A 334      23.071 -35.515   2.446  1.00 37.480          H  
ATOM   3874  HA  CYS A 334      25.671 -34.415   2.758  1.00 37.750          H  
ATOM   3875 1HB  CYS A 334      24.014 -34.581   0.262  1.00 52.740          H  
ATOM   3876 2HB  CYS A 334      25.715 -34.268   0.338  1.00 52.740          H  
ATOM   3877  HG  CYS A 334      24.938 -36.648  -0.580  1.00 52.740          H  
ATOM   3878  N   PRO A 335      25.452 -31.778   2.359  1.00 31.890          N  
ATOM   3879  CA  PRO A 335      25.341 -30.324   2.234  1.00 32.160          C  
ATOM   3880  C   PRO A 335      24.923 -29.896   0.840  1.00 32.630          C  
ATOM   3881  O   PRO A 335      25.363 -30.500  -0.134  1.00 32.980          O  
ATOM   3882  CB  PRO A 335      26.768 -29.846   2.527  1.00 48.240          C  
ATOM   3883  CG  PRO A 335      27.383 -30.940   3.362  1.00 48.240          C  
ATOM   3884  CD  PRO A 335      26.775 -32.228   2.847  1.00 48.240          C  
ATOM   3885  HA  PRO A 335      24.626 -29.950   2.989  1.00 38.590          H  
ATOM   3886 1HB  PRO A 335      27.304 -29.677   1.575  1.00 57.890          H  
ATOM   3887 2HB  PRO A 335      26.739 -28.877   3.046  1.00 57.890          H  
ATOM   3888 1HG  PRO A 335      28.481 -30.921   3.265  1.00 57.890          H  
ATOM   3889 2HG  PRO A 335      27.158 -30.772   4.427  1.00 57.890          H  
ATOM   3890 1HD  PRO A 335      27.374 -32.672   2.037  1.00 57.890          H  
ATOM   3891 2HD  PRO A 335      26.680 -32.880   3.730  1.00 57.890          H  
ATOM   3892  N   ASN A 336      24.136 -28.825   0.736  1.00 32.710          N  
ATOM   3893  CA  ASN A 336      23.713 -28.310  -0.567  1.00 33.210          C  
ATOM   3894  C   ASN A 336      24.717 -27.297  -1.113  1.00 33.400          C  
ATOM   3895  O   ASN A 336      24.747 -26.145  -0.682  1.00 33.100          O  
ATOM   3896  CB  ASN A 336      22.324 -27.691  -0.467  1.00 46.290          C  
ATOM   3897  CG  ASN A 336      21.742 -27.224  -1.802  1.00 46.290          C  
ATOM   3898  OD1 ASN A 336      22.447 -26.908  -2.785  1.00 46.290          O  
ATOM   3899  ND2 ASN A 336      20.428 -27.159  -1.835  1.00 46.290          N  
ATOM   3900  H   ASN A 336      23.808 -28.371   1.577  1.00 39.250          H  
ATOM   3901  HA  ASN A 336      23.664 -29.133  -1.272  1.00 39.850          H  
ATOM   3902 1HB  ASN A 336      21.638 -28.415  -0.028  1.00 55.550          H  
ATOM   3903 2HB  ASN A 336      22.361 -26.840   0.209  1.00 55.550          H  
ATOM   3904 1HD2 ASN A 336      19.955 -26.848  -2.666  1.00 55.550          H  
ATOM   3905 2HD2 ASN A 336      19.896 -27.420  -1.029  1.00 55.550          H  
ATOM   3906  N   ASP A 337      25.483 -27.701  -2.122  1.00 33.960          N  
ATOM   3907  CA  ASP A 337      26.553 -26.906  -2.736  1.00 34.080          C  
ATOM   3908  C   ASP A 337      26.085 -25.596  -3.366  1.00 33.660          C  
ATOM   3909  O   ASP A 337      26.900 -24.725  -3.673  1.00 33.700          O  
ATOM   3910  CB  ASP A 337      27.273 -27.722  -3.811  1.00 47.660          C  
ATOM   3911  CG  ASP A 337      28.162 -28.846  -3.267  1.00 47.660          C  
ATOM   3912  OD1 ASP A 337      28.440 -28.869  -2.097  1.00 47.660          O  
ATOM   3913  OD2 ASP A 337      28.548 -29.678  -4.048  1.00 47.660          O  
ATOM   3914  H   ASP A 337      25.380 -28.659  -2.424  1.00 40.750          H  
ATOM   3915  HA  ASP A 337      27.273 -26.661  -1.954  1.00 40.900          H  
ATOM   3916 1HB  ASP A 337      26.536 -28.165  -4.452  1.00 57.200          H  
ATOM   3917 2HB  ASP A 337      27.880 -27.057  -4.429  1.00 57.200          H  
ATOM   3918  N   THR A 338      24.788 -25.488  -3.647  1.00 33.370          N  
ATOM   3919  CA  THR A 338      24.224 -24.293  -4.253  1.00 33.010          C  
ATOM   3920  C   THR A 338      23.178 -23.675  -3.323  1.00 33.120          C  
ATOM   3921  O   THR A 338      22.383 -22.837  -3.748  1.00 33.360          O  
ATOM   3922  CB  THR A 338      23.620 -24.588  -5.655  1.00 46.360          C  
ATOM   3923  OG1 THR A 338      22.588 -25.589  -5.561  1.00 46.360          O  
ATOM   3924  CG2 THR A 338      24.715 -25.096  -6.572  1.00 46.360          C  
ATOM   3925  H   THR A 338      24.144 -26.228  -3.373  1.00 40.040          H  
ATOM   3926  HA  THR A 338      25.019 -23.559  -4.383  1.00 39.610          H  
ATOM   3927  HB  THR A 338      23.193 -23.677  -6.074  1.00 55.630          H  
ATOM   3928  HG1 THR A 338      21.817 -25.199  -5.117  1.00 55.630          H  
ATOM   3929 1HG2 THR A 338      24.306 -25.309  -7.557  1.00 55.630          H  
ATOM   3930 2HG2 THR A 338      25.493 -24.340  -6.654  1.00 55.630          H  
ATOM   3931 3HG2 THR A 338      25.140 -25.991  -6.157  1.00 55.630          H  
ATOM   3932  N   GLY A 339      23.155 -24.115  -2.052  1.00 32.990          N  
ATOM   3933  CA  GLY A 339      22.204 -23.611  -1.056  1.00 33.150          C  
ATOM   3934  C   GLY A 339      22.792 -22.462  -0.238  1.00 32.840          C  
ATOM   3935  O   GLY A 339      22.159 -21.923   0.672  1.00 33.070          O  
ATOM   3936  H   GLY A 339      23.847 -24.807  -1.748  1.00 39.590          H  
ATOM   3937 1HA  GLY A 339      21.295 -23.280  -1.556  1.00 39.780          H  
ATOM   3938 2HA  GLY A 339      21.923 -24.424  -0.388  1.00 39.780          H  
ATOM   3939  N   CYS A 340      24.025 -22.128  -0.563  1.00 32.410          N  
ATOM   3940  CA  CYS A 340      24.822 -21.093   0.081  1.00 32.180          C  
ATOM   3941  C   CYS A 340      24.742 -19.780  -0.680  1.00 32.050          C  
ATOM   3942  O   CYS A 340      24.130 -19.695  -1.738  1.00 32.070          O  
ATOM   3943  CB  CYS A 340      26.279 -21.551   0.197  1.00 45.140          C  
ATOM   3944  SG  CYS A 340      27.065 -21.984  -1.373  1.00 45.140          S  
ATOM   3945  H   CYS A 340      24.430 -22.641  -1.331  1.00 38.890          H  
ATOM   3946  HA  CYS A 340      24.435 -20.937   1.084  1.00 38.620          H  
ATOM   3947 1HB  CYS A 340      26.874 -20.766   0.668  1.00 54.170          H  
ATOM   3948 2HB  CYS A 340      26.331 -22.422   0.847  1.00 54.170          H  
ATOM   3949  N   GLY A 341      25.377 -18.736  -0.143  1.00 31.990          N  
ATOM   3950  CA  GLY A 341      25.374 -17.433  -0.804  1.00 31.960          C  
ATOM   3951  C   GLY A 341      26.422 -17.371  -1.918  1.00 32.160          C  
ATOM   3952  O   GLY A 341      26.526 -16.350  -2.621  1.00 32.380          O  
ATOM   3953  H   GLY A 341      25.849 -18.843   0.742  1.00 38.390          H  
ATOM   3954 1HA  GLY A 341      24.383 -17.241  -1.221  1.00 38.350          H  
ATOM   3955 2HA  GLY A 341      25.568 -16.650  -0.074  1.00 38.350          H  
ATOM   3956  N   CYS A 342      27.154 -18.466  -2.085  1.00 32.150          N  
ATOM   3957  CA  CYS A 342      28.265 -18.663  -3.025  1.00 32.440          C  
ATOM   3958  C   CYS A 342      27.901 -18.238  -4.462  1.00 32.770          C  
ATOM   3959  O   CYS A 342      28.768 -17.657  -5.126  1.00 32.600          O  
ATOM   3960  CB  CYS A 342      28.663 -20.136  -3.077  1.00 45.300          C  
ATOM   3961  SG  CYS A 342      28.840 -20.924  -1.487  1.00 45.300          S  
ATOM   3962  H   CYS A 342      26.945 -19.234  -1.471  1.00 38.580          H  
ATOM   3963  HA  CYS A 342      29.105 -18.075  -2.682  1.00 38.930          H  
ATOM   3964 1HB  CYS A 342      28.017 -20.731  -3.697  1.00 54.360          H  
ATOM   3965 2HB  CYS A 342      29.644 -20.182  -3.551  1.00 54.360          H  
ATOM   3966  N   PRO A 343      26.704 -18.545  -5.018  1.00 33.300          N  
ATOM   3967  CA  PRO A 343      26.300 -18.187  -6.361  1.00 33.720          C  
ATOM   3968  C   PRO A 343      26.331 -16.684  -6.590  1.00 33.780          C  
ATOM   3969  O   PRO A 343      26.302 -16.234  -7.740  1.00 33.800          O  
ATOM   3970  CB  PRO A 343      24.879 -18.761  -6.484  1.00 50.580          C  
ATOM   3971  CG  PRO A 343      24.831 -19.874  -5.464  1.00 50.580          C  
ATOM   3972  CD  PRO A 343      25.631 -19.345  -4.320  1.00 50.580          C  
ATOM   3973  HA  PRO A 343      26.976 -18.688  -7.073  1.00 40.460          H  
ATOM   3974 1HB  PRO A 343      24.141 -17.971  -6.274  1.00 60.700          H  
ATOM   3975 2HB  PRO A 343      24.700 -19.106  -7.509  1.00 60.700          H  
ATOM   3976 1HG  PRO A 343      23.784 -20.092  -5.167  1.00 60.700          H  
ATOM   3977 2HG  PRO A 343      25.244 -20.807  -5.872  1.00 60.700          H  
ATOM   3978 1HD  PRO A 343      24.967 -18.681  -3.763  1.00 60.700          H  
ATOM   3979 2HD  PRO A 343      25.977 -20.175  -3.720  1.00 60.700          H  
ATOM   3980  N   ASN A 344      26.338 -15.890  -5.507  1.00 33.910          N  
ATOM   3981  CA  ASN A 344      26.365 -14.462  -5.655  1.00 34.100          C  
ATOM   3982  C   ASN A 344      27.460 -13.905  -4.749  1.00 34.600          C  
ATOM   3983  O   ASN A 344      27.296 -12.843  -4.149  1.00 34.470          O  
ATOM   3984  CB  ASN A 344      25.023 -13.936  -5.202  1.00 47.660          C  
ATOM   3985  CG  ASN A 344      23.894 -14.547  -5.975  1.00 47.660          C  
ATOM   3986  OD1 ASN A 344      23.292 -15.538  -5.522  1.00 47.660          O  
ATOM   3987  ND2 ASN A 344      23.570 -13.994  -7.098  1.00 47.660          N  
ATOM   3988  H   ASN A 344      26.362 -16.252  -4.550  1.00 40.690          H  
ATOM   3989  HA  ASN A 344      26.587 -14.192  -6.690  1.00 40.920          H  
ATOM   3990 1HB  ASN A 344      24.886 -14.141  -4.141  1.00 57.200          H  
ATOM   3991 2HB  ASN A 344      24.998 -12.864  -5.336  1.00 57.200          H  
ATOM   3992 1HD2 ASN A 344      22.821 -14.360  -7.644  1.00 57.200          H  
ATOM   3993 2HD2 ASN A 344      24.048 -13.161  -7.413  1.00 57.200          H  
ATOM   3994  N   ASP A 345      28.629 -14.542  -4.767  1.00 35.250          N  
ATOM   3995  CA  ASP A 345      29.767 -14.122  -3.951  1.00 35.860          C  
ATOM   3996  C   ASP A 345      31.047 -14.423  -4.714  1.00 36.280          C  
ATOM   3997  O   ASP A 345      30.989 -14.902  -5.848  1.00 36.710          O  
ATOM   3998  CB  ASP A 345      29.743 -14.851  -2.594  1.00 49.960          C  
ATOM   3999  CG  ASP A 345      30.472 -14.116  -1.437  1.00 49.960          C  
ATOM   4000  OD1 ASP A 345      31.358 -13.332  -1.722  1.00 49.960          O  
ATOM   4001  OD2 ASP A 345      30.177 -14.392  -0.294  1.00 49.960          O  
ATOM   4002  H   ASP A 345      28.700 -15.430  -5.275  1.00 42.300          H  
ATOM   4003  HA  ASP A 345      29.704 -13.057  -3.771  1.00 43.030          H  
ATOM   4004 1HB  ASP A 345      28.710 -15.022  -2.298  1.00 59.950          H  
ATOM   4005 2HB  ASP A 345      30.209 -15.831  -2.722  1.00 59.950          H  
ATOM   4006  N   THR A 346      32.199 -14.121  -4.133  1.00 36.230          N  
ATOM   4007  CA  THR A 346      33.442 -14.402  -4.833  1.00 36.690          C  
ATOM   4008  C   THR A 346      33.818 -15.859  -4.620  1.00 36.370          C  
ATOM   4009  O   THR A 346      33.302 -16.526  -3.720  1.00 36.260          O  
ATOM   4010  CB  THR A 346      34.610 -13.526  -4.350  1.00 51.180          C  
ATOM   4011  OG1 THR A 346      34.956 -13.869  -2.989  1.00 51.180          O  
ATOM   4012  CG2 THR A 346      34.200 -12.060  -4.404  1.00 51.180          C  
ATOM   4013  H   THR A 346      32.192 -13.708  -3.195  1.00 43.480          H  
ATOM   4014  HA  THR A 346      33.296 -14.235  -5.900  1.00 44.030          H  
ATOM   4015  HB  THR A 346      35.459 -13.681  -4.991  1.00 61.420          H  
ATOM   4016  HG1 THR A 346      35.329 -14.771  -2.970  1.00 61.420          H  
ATOM   4017 1HG2 THR A 346      35.029 -11.438  -4.067  1.00 61.420          H  
ATOM   4018 2HG2 THR A 346      33.938 -11.794  -5.426  1.00 61.420          H  
ATOM   4019 3HG2 THR A 346      33.340 -11.893  -3.755  1.00 61.420          H  
ATOM   4020  N   GLY A 347      34.766 -16.353  -5.399  1.00 36.290          N  
ATOM   4021  CA  GLY A 347      35.232 -17.719  -5.215  1.00 36.070          C  
ATOM   4022  C   GLY A 347      35.524 -18.387  -6.538  1.00 35.900          C  
ATOM   4023  O   GLY A 347      35.294 -17.818  -7.609  1.00 35.900          O  
ATOM   4024  H   GLY A 347      35.159 -15.782  -6.133  1.00 43.550          H  
ATOM   4025 1HA  GLY A 347      36.128 -17.724  -4.594  1.00 43.280          H  
ATOM   4026 2HA  GLY A 347      34.474 -18.293  -4.681  1.00 43.280          H  
ATOM   4027  N   CYS A 348      36.035 -19.600  -6.455  1.00 35.850          N  
ATOM   4028  CA  CYS A 348      36.435 -20.381  -7.613  1.00 35.790          C  
ATOM   4029  C   CYS A 348      36.408 -21.884  -7.295  1.00 35.400          C  
ATOM   4030  O   CYS A 348      37.438 -22.484  -7.028  1.00 35.190          O  
ATOM   4031  CB  CYS A 348      37.822 -19.926  -8.041  1.00 50.130          C  
ATOM   4032  SG  CYS A 348      39.018 -20.008  -6.718  1.00 50.130          S  
ATOM   4033  H   CYS A 348      36.213 -19.984  -5.529  1.00 43.020          H  
ATOM   4034  HA  CYS A 348      35.755 -20.174  -8.434  1.00 42.950          H  
ATOM   4035 1HB  CYS A 348      38.162 -20.505  -8.854  1.00 60.160          H  
ATOM   4036 2HB  CYS A 348      37.770 -18.894  -8.384  1.00 60.160          H  
ATOM   4037  N   PRO A 349      35.208 -22.496  -7.219  1.00 35.370          N  
ATOM   4038  CA  PRO A 349      34.944 -23.851  -6.725  1.00 35.120          C  
ATOM   4039  C   PRO A 349      35.674 -24.969  -7.463  1.00 35.090          C  
ATOM   4040  O   PRO A 349      35.746 -24.941  -8.695  1.00 35.100          O  
ATOM   4041  CB  PRO A 349      33.433 -23.999  -6.981  1.00 52.680          C  
ATOM   4042  CG  PRO A 349      32.899 -22.593  -7.010  1.00 52.680          C  
ATOM   4043  CD  PRO A 349      33.984 -21.784  -7.664  1.00 52.680          C  
ATOM   4044  HA  PRO A 349      35.155 -23.893  -5.651  1.00 42.140          H  
ATOM   4045 1HB  PRO A 349      33.257 -24.530  -7.930  1.00 63.220          H  
ATOM   4046 2HB  PRO A 349      32.975 -24.611  -6.188  1.00 63.220          H  
ATOM   4047 1HG  PRO A 349      31.949 -22.564  -7.589  1.00 63.220          H  
ATOM   4048 2HG  PRO A 349      32.664 -22.249  -5.994  1.00 63.220          H  
ATOM   4049 1HD  PRO A 349      33.891 -21.823  -8.767  1.00 63.220          H  
ATOM   4050 2HD  PRO A 349      33.902 -20.772  -7.278  1.00 63.220          H  
ATOM   4051  N   ASN A 350      36.040 -26.016  -6.693  1.00 35.140          N  
ATOM   4052  CA  ASN A 350      36.719 -27.246  -7.156  1.00 35.250          C  
ATOM   4053  C   ASN A 350      36.047 -27.958  -8.333  1.00 35.590          C  
ATOM   4054  O   ASN A 350      36.673 -28.775  -9.007  1.00 35.980          O  
ATOM   4055  CB  ASN A 350      36.844 -28.265  -6.027  1.00 49.310          C  
ATOM   4056  CG  ASN A 350      37.899 -27.965  -4.975  1.00 49.310          C  
ATOM   4057  OD1 ASN A 350      38.850 -27.206  -5.155  1.00 49.310          O  
ATOM   4058  ND2 ASN A 350      37.733 -28.595  -3.843  1.00 49.310          N  
ATOM   4059  H   ASN A 350      35.920 -25.903  -5.684  1.00 42.170          H  
ATOM   4060  HA  ASN A 350      37.719 -26.971  -7.487  1.00 42.300          H  
ATOM   4061 1HB  ASN A 350      35.880 -28.347  -5.524  1.00 59.170          H  
ATOM   4062 2HB  ASN A 350      37.060 -29.241  -6.460  1.00 59.170          H  
ATOM   4063 1HD2 ASN A 350      38.386 -28.460  -3.098  1.00 59.170          H  
ATOM   4064 2HD2 ASN A 350      36.956 -29.210  -3.722  1.00 59.170          H  
ATOM   4065  N   ASP A 351      34.796 -27.632  -8.626  1.00 35.510          N  
ATOM   4066  CA  ASP A 351      34.044 -28.241  -9.722  1.00 35.890          C  
ATOM   4067  C   ASP A 351      34.725 -28.013 -11.075  1.00 35.970          C  
ATOM   4068  O   ASP A 351      34.490 -28.746 -12.041  1.00 35.800          O  
ATOM   4069  CB  ASP A 351      32.636 -27.665  -9.769  1.00 50.090          C  
ATOM   4070  CG  ASP A 351      31.762 -28.116  -8.616  1.00 50.090          C  
ATOM   4071  OD1 ASP A 351      32.114 -29.043  -7.929  1.00 50.090          O  
ATOM   4072  OD2 ASP A 351      30.742 -27.513  -8.425  1.00 50.090          O  
ATOM   4073  H   ASP A 351      34.340 -26.947  -8.040  1.00 42.610          H  
ATOM   4074  HA  ASP A 351      33.983 -29.315  -9.544  1.00 43.070          H  
ATOM   4075 1HB  ASP A 351      32.693 -26.573  -9.763  1.00 60.110          H  
ATOM   4076 2HB  ASP A 351      32.160 -27.963 -10.697  1.00 60.110          H  
ATOM   4077  N   THR A 352      35.545 -26.965 -11.138  1.00 36.250          N  
ATOM   4078  CA  THR A 352      36.289 -26.549 -12.313  1.00 36.490          C  
ATOM   4079  C   THR A 352      37.724 -27.079 -12.313  1.00 36.720          C  
ATOM   4080  O   THR A 352      38.480 -26.839 -13.258  1.00 37.040          O  
ATOM   4081  CB  THR A 352      36.461 -25.064 -12.265  1.00 50.990          C  
ATOM   4082  OG1 THR A 352      37.212 -24.846 -11.115  1.00 50.990          O  
ATOM   4083  CG2 THR A 352      35.151 -24.326 -12.155  1.00 50.990          C  
ATOM   4084  H   THR A 352      35.677 -26.390 -10.293  1.00 43.500          H  
ATOM   4085  HA  THR A 352      35.771 -26.881 -13.212  1.00 43.790          H  
ATOM   4086  HB  THR A 352      37.010 -24.723 -13.137  1.00 61.190          H  
ATOM   4087  HG1 THR A 352      37.347 -23.906 -11.006  1.00 61.190          H  
ATOM   4088 1HG2 THR A 352      35.346 -23.252 -12.080  1.00 61.190          H  
ATOM   4089 2HG2 THR A 352      34.575 -24.519 -13.034  1.00 61.190          H  
ATOM   4090 3HG2 THR A 352      34.601 -24.652 -11.275  1.00 61.190          H  
ATOM   4091  N   GLY A 353      38.132 -27.741 -11.230  1.00 36.600          N  
ATOM   4092  CA  GLY A 353      39.499 -28.213 -11.052  1.00 36.850          C  
ATOM   4093  C   GLY A 353      40.421 -27.202 -10.340  1.00 36.520          C  
ATOM   4094  O   GLY A 353      41.565 -27.530 -10.015  1.00 36.540          O  
ATOM   4095  H   GLY A 353      37.459 -27.962 -10.498  1.00 43.920          H  
ATOM   4096 1HA  GLY A 353      39.474 -29.139 -10.478  1.00 44.220          H  
ATOM   4097 2HA  GLY A 353      39.920 -28.461 -12.025  1.00 44.220          H  
ATOM   4098  N   CYS A 354      39.943 -25.979 -10.091  1.00 36.290          N  
ATOM   4099  CA  CYS A 354      40.776 -24.973  -9.435  1.00 36.040          C  
ATOM   4100  C   CYS A 354      40.487 -24.957  -7.921  1.00 36.140          C  
ATOM   4101  O   CYS A 354      39.359 -25.226  -7.506  1.00 36.380          O  
ATOM   4102  CB  CYS A 354      40.526 -23.606 -10.073  1.00 50.560          C  
ATOM   4103  SG  CYS A 354      38.953 -22.910  -9.673  1.00 50.560          S  
ATOM   4104  H   CYS A 354      38.992 -25.758 -10.380  1.00 43.550          H  
ATOM   4105  HA  CYS A 354      41.821 -25.235  -9.599  1.00 43.250          H  
ATOM   4106 1HB  CYS A 354      41.293 -22.903  -9.791  1.00 60.670          H  
ATOM   4107 2HB  CYS A 354      40.570 -23.714 -11.156  1.00 60.670          H  
ATOM   4108  N   PRO A 355      41.428 -24.544  -7.038  1.00 36.050          N  
ATOM   4109  CA  PRO A 355      41.329 -24.648  -5.571  1.00 36.210          C  
ATOM   4110  C   PRO A 355      40.461 -23.694  -4.711  1.00 36.150          C  
ATOM   4111  O   PRO A 355      40.980 -23.061  -3.789  1.00 35.890          O  
ATOM   4112  CB  PRO A 355      42.810 -24.484  -5.177  1.00 54.310          C  
ATOM   4113  CG  PRO A 355      43.385 -23.565  -6.215  1.00 54.310          C  
ATOM   4114  CD  PRO A 355      42.722 -23.985  -7.510  1.00 54.310          C  
ATOM   4115  HA  PRO A 355      41.017 -25.681  -5.351  1.00 43.450          H  
ATOM   4116 1HB  PRO A 355      42.900 -24.090  -4.156  1.00 65.180          H  
ATOM   4117 2HB  PRO A 355      43.299 -25.469  -5.173  1.00 65.180          H  
ATOM   4118 1HG  PRO A 355      43.157 -22.517  -5.942  1.00 65.180          H  
ATOM   4119 2HG  PRO A 355      44.483 -23.655  -6.240  1.00 65.180          H  
ATOM   4120 1HD  PRO A 355      42.596 -23.108  -8.116  1.00 65.180          H  
ATOM   4121 2HD  PRO A 355      43.331 -24.755  -8.001  1.00 65.180          H  
ATOM   4122  N   ASN A 356      39.146 -23.691  -4.948  1.00 36.470          N  
ATOM   4123  CA  ASN A 356      38.093 -22.971  -4.167  1.00 36.660          C  
ATOM   4124  C   ASN A 356      38.217 -21.475  -3.771  1.00 37.000          C  
ATOM   4125  O   ASN A 356      37.264 -20.694  -3.943  1.00 37.070          O  
ATOM   4126  CB  ASN A 356      37.815 -23.701  -2.867  1.00 51.250          C  
ATOM   4127  CG  ASN A 356      37.031 -25.016  -2.966  1.00 51.250          C  
ATOM   4128  OD1 ASN A 356      36.282 -25.356  -3.913  1.00 51.250          O  
ATOM   4129  ND2 ASN A 356      37.184 -25.780  -1.914  1.00 51.250          N  
ATOM   4130  H   ASN A 356      38.859 -24.241  -5.770  1.00 43.760          H  
ATOM   4131  HA  ASN A 356      37.186 -23.039  -4.753  1.00 43.990          H  
ATOM   4132 1HB  ASN A 356      38.766 -23.913  -2.377  1.00 61.500          H  
ATOM   4133 2HB  ASN A 356      37.269 -23.029  -2.204  1.00 61.500          H  
ATOM   4134 1HD2 ASN A 356      36.693 -26.649  -1.841  1.00 61.500          H  
ATOM   4135 2HD2 ASN A 356      37.777 -25.482  -1.161  1.00 61.500          H  
ATOM   4136  N   ASP A 357      39.292 -21.119  -3.060  1.00 37.290          N  
ATOM   4137  CA  ASP A 357      39.483 -19.769  -2.512  1.00 37.730          C  
ATOM   4138  C   ASP A 357      39.571 -18.669  -3.550  1.00 38.270          C  
ATOM   4139  O   ASP A 357      40.349 -18.765  -4.502  1.00 38.640          O  
ATOM   4140  CB  ASP A 357      40.735 -19.706  -1.637  1.00 52.650          C  
ATOM   4141  CG  ASP A 357      40.589 -20.388  -0.258  1.00 52.650          C  
ATOM   4142  OD1 ASP A 357      39.490 -20.718   0.137  1.00 52.650          O  
ATOM   4143  OD2 ASP A 357      41.594 -20.545   0.395  1.00 52.650          O  
ATOM   4144  H   ASP A 357      40.027 -21.810  -2.965  1.00 44.750          H  
ATOM   4145  HA  ASP A 357      38.625 -19.549  -1.879  1.00 45.280          H  
ATOM   4146 1HB  ASP A 357      41.557 -20.187  -2.170  1.00 63.180          H  
ATOM   4147 2HB  ASP A 357      41.015 -18.660  -1.489  1.00 63.180          H  
ATOM   4148  N   THR A 358      38.903 -17.549  -3.275  1.00 38.370          N  
ATOM   4149  CA  THR A 358      38.929 -16.434  -4.199  1.00 38.860          C  
ATOM   4150  C   THR A 358      40.371 -16.110  -4.537  1.00 39.290          C  
ATOM   4151  O   THR A 358      41.202 -15.931  -3.645  1.00 39.500          O  
ATOM   4152  CB  THR A 358      38.257 -15.175  -3.579  1.00 54.210          C  
ATOM   4153  OG1 THR A 358      36.895 -15.471  -3.200  1.00 54.210          O  
ATOM   4154  CG2 THR A 358      38.237 -14.042  -4.595  1.00 54.210          C  
ATOM   4155  H   THR A 358      38.313 -17.496  -2.456  1.00 46.040          H  
ATOM   4156  HA  THR A 358      38.409 -16.716  -5.115  1.00 46.630          H  
ATOM   4157  HB  THR A 358      38.815 -14.862  -2.695  1.00 65.050          H  
ATOM   4158  HG1 THR A 358      36.525 -14.715  -2.694  1.00 65.050          H  
ATOM   4159 1HG2 THR A 358      37.763 -13.170  -4.148  1.00 65.050          H  
ATOM   4160 2HG2 THR A 358      39.252 -13.779  -4.887  1.00 65.050          H  
ATOM   4161 3HG2 THR A 358      37.679 -14.352  -5.473  1.00 65.050          H  
ATOM   4162  N   GLY A 359      40.656 -16.005  -5.835  1.00 39.490          N  
ATOM   4163  CA  GLY A 359      42.002 -15.713  -6.296  1.00 39.750          C  
ATOM   4164  C   GLY A 359      42.575 -16.803  -7.210  1.00 40.030          C  
ATOM   4165  O   GLY A 359      43.638 -16.617  -7.819  1.00 40.200          O  
ATOM   4166  H   GLY A 359      39.917 -16.153  -6.505  1.00 47.390          H  
ATOM   4167 1HA  GLY A 359      42.000 -14.757  -6.807  1.00 47.700          H  
ATOM   4168 2HA  GLY A 359      42.653 -15.596  -5.431  1.00 47.700          H  
ATOM   4169  N   CYS A 360      41.848 -17.902  -7.406  1.00 40.070          N  
ATOM   4170  CA  CYS A 360      42.382 -18.941  -8.292  1.00 40.420          C  
ATOM   4171  C   CYS A 360      42.691 -18.413  -9.695  1.00 40.260          C  
ATOM   4172  O   CYS A 360      41.800 -18.298 -10.550  1.00 39.980          O  
ATOM   4173  CB  CYS A 360      41.350 -20.028  -8.583  1.00 56.450          C  
ATOM   4174  SG  CYS A 360      40.716 -20.984  -7.253  1.00 56.450          S  
ATOM   4175  H   CYS A 360      41.025 -18.056  -6.814  1.00 48.080          H  
ATOM   4176  HA  CYS A 360      43.279 -19.364  -7.843  1.00 48.500          H  
ATOM   4177 1HB  CYS A 360      40.503 -19.559  -9.062  1.00 67.740          H  
ATOM   4178 2HB  CYS A 360      41.772 -20.706  -9.300  1.00 67.740          H  
ATOM   4179  N   GLY A 361      43.972 -18.139  -9.940  1.00 40.500          N  
ATOM   4180  CA  GLY A 361      44.462 -17.692 -11.242  1.00 40.440          C  
ATOM   4181  C   GLY A 361      44.058 -16.258 -11.554  1.00 40.610          C  
ATOM   4182  O   GLY A 361      44.151 -15.825 -12.700  1.00 40.800          O  
ATOM   4183  H   GLY A 361      44.615 -18.207  -9.160  1.00 48.600          H  
ATOM   4184 1HA  GLY A 361      45.550 -17.767 -11.256  1.00 48.530          H  
ATOM   4185 2HA  GLY A 361      44.088 -18.356 -12.020  1.00 48.530          H  
ATOM   4186  N   CYS A 362      43.599 -15.532 -10.544  1.00 40.600          N  
ATOM   4187  CA  CYS A 362      43.090 -14.185 -10.724  1.00 40.840          C  
ATOM   4188  C   CYS A 362      44.158 -13.175 -11.160  1.00 41.390          C  
ATOM   4189  O   CYS A 362      45.197 -13.074 -10.506  1.00 41.580          O  
ATOM   4190  CB  CYS A 362      42.475 -13.691  -9.419  1.00 57.080          C  
ATOM   4191  SG  CYS A 362      41.740 -12.025  -9.481  1.00 57.080          S  
ATOM   4192  H   CYS A 362      43.594 -15.954  -9.612  1.00 48.720          H  
ATOM   4193  HA  CYS A 362      42.274 -14.251 -11.427  1.00 49.010          H  
ATOM   4194 1HB  CYS A 362      41.699 -14.386  -9.116  1.00 68.500          H  
ATOM   4195 2HB  CYS A 362      43.245 -13.691  -8.647  1.00 68.500          H  
ATOM   4196  HG  CYS A 362      42.817 -11.371  -9.998  1.00 68.500          H  
ATOM   4197  N   PRO A 363      43.945 -12.440 -12.271  1.00 41.690          N  
ATOM   4198  CA  PRO A 363      44.762 -11.343 -12.753  1.00 42.140          C  
ATOM   4199  C   PRO A 363      44.644 -10.253 -11.719  1.00 42.090          C  
ATOM   4200  O   PRO A 363      43.648 -10.238 -11.007  1.00 42.190          O  
ATOM   4201  CB  PRO A 363      44.082 -10.926 -14.062  1.00 63.210          C  
ATOM   4202  CG  PRO A 363      43.255 -12.124 -14.470  1.00 63.210          C  
ATOM   4203  CD  PRO A 363      42.826 -12.771 -13.191  1.00 63.210          C  
ATOM   4204  HA  PRO A 363      45.804 -11.670 -12.893  1.00 50.570          H  
ATOM   4205 1HB  PRO A 363      43.473 -10.034 -13.896  1.00 75.850          H  
ATOM   4206 2HB  PRO A 363      44.844 -10.646 -14.805  1.00 75.850          H  
ATOM   4207 1HG  PRO A 363      42.401 -11.802 -15.086  1.00 75.850          H  
ATOM   4208 2HG  PRO A 363      43.845 -12.816 -15.088  1.00 75.850          H  
ATOM   4209 1HD  PRO A 363      41.872 -12.356 -12.828  1.00 75.850          H  
ATOM   4210 2HD  PRO A 363      42.777 -13.850 -13.416  1.00 75.850          H  
ATOM   4211  N   ASN A 364      45.582  -9.315 -11.646  1.00 41.970          N  
ATOM   4212  CA  ASN A 364      45.408  -8.214 -10.707  1.00 41.960          C  
ATOM   4213  C   ASN A 364      45.281  -6.920 -11.488  1.00 41.930          C  
ATOM   4214  O   ASN A 364      45.750  -5.846 -11.105  1.00 41.940          O  
ATOM   4215  CB  ASN A 364      46.564  -8.192  -9.748  1.00 58.750          C  
ATOM   4216  CG  ASN A 364      47.839  -8.027 -10.480  1.00 58.750          C  
ATOM   4217  OD1 ASN A 364      47.913  -8.395 -11.673  1.00 58.750          O  
ATOM   4218  ND2 ASN A 364      48.843  -7.504  -9.825  1.00 58.750          N  
ATOM   4219  H   ASN A 364      46.425  -9.342 -12.218  1.00 50.360          H  
ATOM   4220  HA  ASN A 364      44.483  -8.353 -10.150  1.00 50.350          H  
ATOM   4221 1HB  ASN A 364      46.439  -7.373  -9.039  1.00 70.500          H  
ATOM   4222 2HB  ASN A 364      46.587  -9.124  -9.182  1.00 70.500          H  
ATOM   4223 1HD2 ASN A 364      49.724  -7.377 -10.280  1.00 70.500          H  
ATOM   4224 2HD2 ASN A 364      48.727  -7.230  -8.872  1.00 70.500          H  
ATOM   4225  N   ASP A 365      44.566  -7.097 -12.576  1.00 41.930          N  
ATOM   4226  CA  ASP A 365      44.070  -6.150 -13.543  1.00 41.970          C  
ATOM   4227  C   ASP A 365      43.041  -6.981 -14.290  1.00 41.890          C  
ATOM   4228  O   ASP A 365      43.311  -7.512 -15.370  1.00 41.750          O  
ATOM   4229  CB  ASP A 365      45.141  -5.578 -14.477  1.00 58.740          C  
ATOM   4230  CG  ASP A 365      44.579  -4.408 -15.360  1.00 58.740          C  
ATOM   4231  OD1 ASP A 365      43.542  -3.830 -15.002  1.00 58.740          O  
ATOM   4232  OD2 ASP A 365      45.176  -4.104 -16.365  1.00 58.740          O  
ATOM   4233  H   ASP A 365      44.295  -8.060 -12.719  1.00 50.320          H  
ATOM   4234  HA  ASP A 365      43.566  -5.332 -13.037  1.00 50.360          H  
ATOM   4235 1HB  ASP A 365      45.980  -5.207 -13.883  1.00 70.490          H  
ATOM   4236 2HB  ASP A 365      45.519  -6.368 -15.130  1.00 70.490          H  
ATOM   4237  N   THR A 366      41.883  -7.162 -13.684  1.00 42.040          N  
ATOM   4238  CA  THR A 366      40.873  -8.101 -14.169  1.00 42.160          C  
ATOM   4239  C   THR A 366      40.191  -7.595 -15.427  1.00 42.170          C  
ATOM   4240  O   THR A 366      39.473  -8.332 -16.102  1.00 42.140          O  
ATOM   4241  CB  THR A 366      39.814  -8.337 -13.097  1.00 58.980          C  
ATOM   4242  OG1 THR A 366      39.198  -7.092 -12.831  1.00 58.980          O  
ATOM   4243  CG2 THR A 366      40.485  -8.868 -11.816  1.00 58.980          C  
ATOM   4244  H   THR A 366      41.709  -6.647 -12.813  1.00 50.450          H  
ATOM   4245  HA  THR A 366      41.358  -9.049 -14.403  1.00 50.590          H  
ATOM   4246  HB  THR A 366      39.069  -9.044 -13.452  1.00 70.770          H  
ATOM   4247  HG1 THR A 366      38.466  -7.177 -12.196  1.00 70.770          H  
ATOM   4248 1HG2 THR A 366      39.728  -9.013 -11.044  1.00 70.770          H  
ATOM   4249 2HG2 THR A 366      40.977  -9.817 -12.028  1.00 70.770          H  
ATOM   4250 3HG2 THR A 366      41.227  -8.157 -11.458  1.00 70.770          H  
ATOM   4251  N   GLY A 367      40.416  -6.334 -15.749  1.00 42.270          N  
ATOM   4252  CA  GLY A 367      39.859  -5.721 -16.928  1.00 42.370          C  
ATOM   4253  C   GLY A 367      40.719  -5.955 -18.174  1.00 42.130          C  
ATOM   4254  O   GLY A 367      40.340  -5.546 -19.270  1.00 42.110          O  
ATOM   4255  H   GLY A 367      40.999  -5.794 -15.127  1.00 50.720          H  
ATOM   4256 1HA  GLY A 367      38.862  -6.124 -17.095  1.00 50.840          H  
ATOM   4257 2HA  GLY A 367      39.743  -4.655 -16.751  1.00 50.840          H  
ATOM   4258  N   CYS A 368      41.882  -6.594 -18.032  1.00 41.990          N  
ATOM   4259  CA  CYS A 368      42.731  -6.836 -19.190  1.00 41.800          C  
ATOM   4260  C   CYS A 368      42.005  -7.779 -20.144  1.00 41.620          C  
ATOM   4261  O   CYS A 368      41.617  -8.877 -19.729  1.00 41.560          O  
ATOM   4262  CB  CYS A 368      44.058  -7.451 -18.781  1.00 58.600          C  
ATOM   4263  SG  CYS A 368      45.204  -7.851 -20.155  1.00 58.600          S  
ATOM   4264  H   CYS A 368      42.187  -6.926 -17.109  1.00 50.390          H  
ATOM   4265  HA  CYS A 368      42.925  -5.871 -19.645  1.00 50.160          H  
ATOM   4266 1HB  CYS A 368      44.579  -6.769 -18.098  1.00 70.320          H  
ATOM   4267 2HB  CYS A 368      43.870  -8.345 -18.223  1.00 70.320          H  
ATOM   4268  HG  CYS A 368      46.014  -8.631 -19.356  1.00 70.320          H  
ATOM   4269  N   PRO A 369      41.872  -7.442 -21.445  1.00 41.570          N  
ATOM   4270  CA  PRO A 369      41.117  -8.212 -22.407  1.00 41.460          C  
ATOM   4271  C   PRO A 369      41.590  -9.648 -22.581  1.00 41.320          C  
ATOM   4272  O   PRO A 369      40.792 -10.483 -23.000  1.00 41.240          O  
ATOM   4273  CB  PRO A 369      41.269  -7.393 -23.701  1.00 62.190          C  
ATOM   4274  CG  PRO A 369      42.500  -6.542 -23.498  1.00 62.190          C  
ATOM   4275  CD  PRO A 369      42.505  -6.225 -22.013  1.00 62.190          C  
ATOM   4276  HA  PRO A 369      40.061  -8.207 -22.090  1.00 49.750          H  
ATOM   4277 1HB  PRO A 369      41.363  -8.076 -24.563  1.00 74.630          H  
ATOM   4278 2HB  PRO A 369      40.361  -6.791 -23.870  1.00 74.630          H  
ATOM   4279 1HG  PRO A 369      43.397  -7.090 -23.829  1.00 74.630          H  
ATOM   4280 2HG  PRO A 369      42.433  -5.636 -24.125  1.00 74.630          H  
ATOM   4281 1HD  PRO A 369      43.541  -6.098 -21.706  1.00 74.630          H  
ATOM   4282 2HD  PRO A 369      41.887  -5.331 -21.792  1.00 74.630          H  
ATOM   4283  N   ASN A 370      42.854  -9.971 -22.259  1.00 41.360          N  
ATOM   4284  CA  ASN A 370      43.239 -11.359 -22.425  1.00 41.230          C  
ATOM   4285  C   ASN A 370      43.973 -11.930 -21.217  1.00 41.140          C  
ATOM   4286  O   ASN A 370      44.911 -12.712 -21.379  1.00 41.400          O  
ATOM   4287  CB  ASN A 370      44.096 -11.495 -23.672  1.00 57.770          C  
ATOM   4288  CG  ASN A 370      43.343 -11.159 -24.931  1.00 57.770          C  
ATOM   4289  OD1 ASN A 370      42.587 -11.965 -25.486  1.00 57.770          O  
ATOM   4290  ND2 ASN A 370      43.535  -9.959 -25.381  1.00 57.770          N  
ATOM   4291  H   ASN A 370      43.542  -9.308 -21.922  1.00 49.630          H  
ATOM   4292  HA  ASN A 370      42.338 -11.961 -22.553  1.00 49.480          H  
ATOM   4293 1HB  ASN A 370      44.960 -10.833 -23.593  1.00 69.330          H  
ATOM   4294 2HB  ASN A 370      44.469 -12.515 -23.751  1.00 69.330          H  
ATOM   4295 1HD2 ASN A 370      43.058  -9.643 -26.206  1.00 69.330          H  
ATOM   4296 2HD2 ASN A 370      44.150  -9.353 -24.881  1.00 69.330          H  
ATOM   4297  N   ASP A 371      43.480 -11.628 -20.008  1.00 40.860          N  
ATOM   4298  CA  ASP A 371      44.019 -12.243 -18.788  1.00 40.740          C  
ATOM   4299  C   ASP A 371      42.914 -13.001 -18.071  1.00 40.940          C  
ATOM   4300  O   ASP A 371      41.985 -12.395 -17.538  1.00 41.000          O  
ATOM   4301  CB  ASP A 371      44.641 -11.235 -17.815  1.00 57.080          C  
ATOM   4302  CG  ASP A 371      45.972 -10.605 -18.251  1.00 57.080          C  
ATOM   4303  OD1 ASP A 371      46.693 -11.182 -19.022  1.00 57.080          O  
ATOM   4304  OD2 ASP A 371      46.286  -9.550 -17.768  1.00 57.080          O  
ATOM   4305  H   ASP A 371      42.724 -10.935 -19.933  1.00 49.030          H  
ATOM   4306  HA  ASP A 371      44.793 -12.958 -19.064  1.00 48.890          H  
ATOM   4307 1HB  ASP A 371      43.916 -10.463 -17.592  1.00 68.500          H  
ATOM   4308 2HB  ASP A 371      44.837 -11.751 -16.895  1.00 68.500          H  
ATOM   4309  N   THR A 372      42.998 -14.324 -18.038  1.00 41.090          N  
ATOM   4310  CA  THR A 372      41.926 -15.096 -17.422  1.00 41.340          C  
ATOM   4311  C   THR A 372      42.431 -16.019 -16.325  1.00 41.350          C  
ATOM   4312  O   THR A 372      43.603 -16.394 -16.301  1.00 41.480          O  
ATOM   4313  CB  THR A 372      41.207 -15.943 -18.485  1.00 57.780          C  
ATOM   4314  OG1 THR A 372      42.132 -16.889 -19.046  1.00 57.780          O  
ATOM   4315  CG2 THR A 372      40.682 -15.041 -19.600  1.00 57.780          C  
ATOM   4316  H   THR A 372      43.777 -14.802 -18.471  1.00 49.310          H  
ATOM   4317  HA  THR A 372      41.207 -14.412 -16.973  1.00 49.610          H  
ATOM   4318  HB  THR A 372      40.377 -16.482 -18.026  1.00 69.330          H  
ATOM   4319  HG1 THR A 372      42.348 -17.565 -18.386  1.00 69.330          H  
ATOM   4320 1HG2 THR A 372      40.178 -15.650 -20.345  1.00 69.330          H  
ATOM   4321 2HG2 THR A 372      39.983 -14.322 -19.179  1.00 69.330          H  
ATOM   4322 3HG2 THR A 372      41.506 -14.509 -20.073  1.00 69.330          H  
ATOM   4323  N   GLY A 373      41.508 -16.413 -15.441  1.00 41.300          N  
ATOM   4324  CA  GLY A 373      41.773 -17.358 -14.360  1.00 41.380          C  
ATOM   4325  C   GLY A 373      40.767 -18.509 -14.399  1.00 41.370          C  
ATOM   4326  O   GLY A 373      40.328 -18.919 -15.474  1.00 41.500          O  
ATOM   4327  H   GLY A 373      40.573 -16.044 -15.537  1.00 49.560          H  
ATOM   4328 1HA  GLY A 373      42.790 -17.744 -14.438  1.00 49.660          H  
ATOM   4329 2HA  GLY A 373      41.698 -16.845 -13.398  1.00 49.660          H  
ATOM   4330  N   CYS A 374      40.419 -19.019 -13.220  1.00 41.290          N  
ATOM   4331  CA  CYS A 374      39.485 -20.133 -13.064  1.00 41.370          C  
ATOM   4332  C   CYS A 374      38.079 -19.775 -13.612  1.00 41.460          C  
ATOM   4333  O   CYS A 374      37.624 -18.661 -13.366  1.00 41.280          O  
ATOM   4334  CB  CYS A 374      39.373 -20.517 -11.596  1.00 57.890          C  
ATOM   4335  SG  CYS A 374      38.293 -21.907 -11.318  1.00 57.890          S  
ATOM   4336  H   CYS A 374      40.839 -18.627 -12.370  1.00 49.550          H  
ATOM   4337  HA  CYS A 374      39.912 -20.980 -13.584  1.00 49.640          H  
ATOM   4338 1HB  CYS A 374      40.357 -20.758 -11.218  1.00 69.460          H  
ATOM   4339 2HB  CYS A 374      38.999 -19.666 -11.028  1.00 69.460          H  
ATOM   4340  N   PRO A 375      37.383 -20.678 -14.356  1.00 41.780          N  
ATOM   4341  CA  PRO A 375      36.039 -20.490 -14.926  1.00 41.810          C  
ATOM   4342  C   PRO A 375      34.936 -20.054 -13.954  1.00 41.660          C  
ATOM   4343  O   PRO A 375      34.910 -20.436 -12.784  1.00 41.890          O  
ATOM   4344  CB  PRO A 375      35.723 -21.885 -15.469  1.00 62.720          C  
ATOM   4345  CG  PRO A 375      37.055 -22.474 -15.828  1.00 62.720          C  
ATOM   4346  CD  PRO A 375      38.020 -21.961 -14.792  1.00 62.720          C  
ATOM   4347  HA  PRO A 375      36.107 -19.772 -15.753  1.00 50.170          H  
ATOM   4348 1HB  PRO A 375      35.171 -22.474 -14.715  1.00 75.260          H  
ATOM   4349 2HB  PRO A 375      35.050 -21.782 -16.335  1.00 75.260          H  
ATOM   4350 1HG  PRO A 375      36.986 -23.571 -15.852  1.00 75.260          H  
ATOM   4351 2HG  PRO A 375      37.330 -22.151 -16.848  1.00 75.260          H  
ATOM   4352 1HD  PRO A 375      38.107 -22.684 -13.983  1.00 75.260          H  
ATOM   4353 2HD  PRO A 375      38.973 -21.778 -15.307  1.00 75.260          H  
ATOM   4354  N   ASN A 376      34.044 -19.213 -14.491  1.00 41.340          N  
ATOM   4355  CA  ASN A 376      32.905 -18.619 -13.783  1.00 41.230          C  
ATOM   4356  C   ASN A 376      31.615 -19.415 -13.956  1.00 41.090          C  
ATOM   4357  O   ASN A 376      31.092 -19.522 -15.061  1.00 40.970          O  
ATOM   4358  CB  ASN A 376      32.671 -17.198 -14.262  1.00 57.770          C  
ATOM   4359  CG  ASN A 376      33.793 -16.263 -13.916  1.00 57.770          C  
ATOM   4360  OD1 ASN A 376      34.290 -16.253 -12.783  1.00 57.770          O  
ATOM   4361  ND2 ASN A 376      34.201 -15.461 -14.870  1.00 57.770          N  
ATOM   4362  H   ASN A 376      34.151 -19.008 -15.493  1.00 49.610          H  
ATOM   4363  HA  ASN A 376      33.138 -18.602 -12.718  1.00 49.480          H  
ATOM   4364 1HB  ASN A 376      32.541 -17.204 -15.347  1.00 69.320          H  
ATOM   4365 2HB  ASN A 376      31.744 -16.821 -13.827  1.00 69.320          H  
ATOM   4366 1HD2 ASN A 376      34.947 -14.817 -14.696  1.00 69.320          H  
ATOM   4367 2HD2 ASN A 376      33.772 -15.495 -15.774  1.00 69.320          H  
ATOM   4368  N   ASP A 377      31.097 -19.946 -12.855  1.00 41.150          N  
ATOM   4369  CA  ASP A 377      29.876 -20.736 -12.896  1.00 41.090          C  
ATOM   4370  C   ASP A 377      28.746 -19.879 -13.456  1.00 41.130          C  
ATOM   4371  O   ASP A 377      28.652 -18.697 -13.133  1.00 41.150          O  
ATOM   4372  CB  ASP A 377      29.497 -21.200 -11.492  1.00 57.550          C  
ATOM   4373  CG  ASP A 377      30.435 -22.242 -10.913  1.00 57.550          C  
ATOM   4374  OD1 ASP A 377      31.248 -22.784 -11.623  1.00 57.550          O  
ATOM   4375  OD2 ASP A 377      30.337 -22.473  -9.740  1.00 57.550          O  
ATOM   4376  H   ASP A 377      31.584 -19.828 -11.978  1.00 49.380          H  
ATOM   4377  HA  ASP A 377      30.031 -21.597 -13.539  1.00 49.310          H  
ATOM   4378 1HB  ASP A 377      29.474 -20.340 -10.822  1.00 69.060          H  
ATOM   4379 2HB  ASP A 377      28.488 -21.616 -11.516  1.00 69.060          H  
ATOM   4380  N   THR A 378      27.885 -20.481 -14.270  1.00 41.190          N  
ATOM   4381  CA  THR A 378      26.775 -19.761 -14.877  1.00 41.290          C  
ATOM   4382  C   THR A 378      25.498 -20.579 -15.028  1.00 41.240          C  
ATOM   4383  O   THR A 378      25.356 -21.656 -14.436  1.00 41.480          O  
ATOM   4384  CB  THR A 378      27.202 -19.146 -16.222  1.00 57.770          C  
ATOM   4385  OG1 THR A 378      26.176 -18.284 -16.702  1.00 57.770          O  
ATOM   4386  CG2 THR A 378      27.516 -20.185 -17.251  1.00 57.770          C  
ATOM   4387  H   THR A 378      28.010 -21.458 -14.485  1.00 49.430          H  
ATOM   4388  HA  THR A 378      26.531 -18.925 -14.221  1.00 49.550          H  
ATOM   4389  HB  THR A 378      28.098 -18.557 -16.058  1.00 69.320          H  
ATOM   4390  HG1 THR A 378      26.589 -17.664 -17.363  1.00 69.320          H  
ATOM   4391 1HG2 THR A 378      27.832 -19.689 -18.166  1.00 69.320          H  
ATOM   4392 2HG2 THR A 378      28.307 -20.792 -16.884  1.00 69.320          H  
ATOM   4393 3HG2 THR A 378      26.652 -20.804 -17.461  1.00 69.320          H  
ATOM   4394  N   GLY A 379      24.577 -20.043 -15.811  1.00 40.970          N  
ATOM   4395  CA  GLY A 379      23.240 -20.573 -16.050  1.00 40.930          C  
ATOM   4396  C   GLY A 379      22.236 -19.525 -15.582  1.00 40.890          C  
ATOM   4397  O   GLY A 379      22.448 -18.874 -14.554  1.00 40.880          O  
ATOM   4398  H   GLY A 379      24.836 -19.172 -16.274  1.00 49.160          H  
ATOM   4399 1HA  GLY A 379      23.102 -20.776 -17.112  1.00 49.120          H  
ATOM   4400 2HA  GLY A 379      23.101 -21.505 -15.503  1.00 49.120          H  
ATOM   4401  N   CYS A 380      21.153 -19.348 -16.336  1.00 40.930          N  
ATOM   4402  CA  CYS A 380      20.189 -18.303 -16.008  1.00 40.950          C  
ATOM   4403  C   CYS A 380      18.850 -18.462 -16.711  1.00 41.110          C  
ATOM   4404  O   CYS A 380      18.689 -19.321 -17.576  1.00 41.240          O  
ATOM   4405  CB  CYS A 380      20.795 -16.951 -16.337  1.00 57.320          C  
ATOM   4406  SG  CYS A 380      21.357 -16.770 -18.067  1.00 57.320          S  
ATOM   4407  H   CYS A 380      21.005 -19.917 -17.156  1.00 49.120          H  
ATOM   4408  HA  CYS A 380      20.013 -18.337 -14.933  1.00 49.140          H  
ATOM   4409 1HB  CYS A 380      20.067 -16.169 -16.141  1.00 68.790          H  
ATOM   4410 2HB  CYS A 380      21.637 -16.782 -15.676  1.00 68.790          H  
ATOM   4411  N   GLY A 381      17.877 -17.624 -16.295  1.00 41.160          N  
ATOM   4412  CA  GLY A 381      16.532 -17.580 -16.847  1.00 41.360          C  
ATOM   4413  C   GLY A 381      16.491 -17.150 -18.302  1.00 41.420          C  
ATOM   4414  O   GLY A 381      15.867 -17.808 -19.135  1.00 41.480          O  
ATOM   4415  H   GLY A 381      18.083 -16.921 -15.584  1.00 49.390          H  
ATOM   4416 1HA  GLY A 381      16.071 -18.562 -16.745  1.00 49.630          H  
ATOM   4417 2HA  GLY A 381      15.933 -16.890 -16.253  1.00 49.630          H  
ATOM   4418  N   CYS A 382      17.126 -16.021 -18.611  1.00 41.500          N  
ATOM   4419  CA  CYS A 382      17.081 -15.539 -19.976  1.00 41.570          C  
ATOM   4420  C   CYS A 382      18.330 -14.728 -20.387  1.00 41.640          C  
ATOM   4421  O   CYS A 382      18.442 -13.550 -20.036  1.00 41.670          O  
ATOM   4422  CB  CYS A 382      15.834 -14.676 -20.172  1.00 58.170          C  
ATOM   4423  SG  CYS A 382      15.617 -14.073 -21.841  1.00 58.170          S  
ATOM   4424  H   CYS A 382      17.616 -15.513 -17.884  1.00 49.800          H  
ATOM   4425  HA  CYS A 382      16.939 -16.412 -20.591  1.00 49.880          H  
ATOM   4426 1HB  CYS A 382      14.949 -15.270 -19.921  1.00 69.800          H  
ATOM   4427 2HB  CYS A 382      15.857 -13.819 -19.497  1.00 69.800          H  
ATOM   4428  HG  CYS A 382      14.271 -14.116 -21.811  1.00 69.800          H  
ATOM   4429  N   PRO A 383      19.194 -15.280 -21.269  1.00 41.730          N  
ATOM   4430  CA  PRO A 383      20.488 -14.759 -21.702  1.00 41.830          C  
ATOM   4431  C   PRO A 383      20.403 -13.443 -22.469  1.00 41.940          C  
ATOM   4432  O   PRO A 383      21.419 -12.803 -22.713  1.00 41.830          O  
ATOM   4433  CB  PRO A 383      21.035 -15.883 -22.587  1.00 62.740          C  
ATOM   4434  CG  PRO A 383      19.825 -16.605 -23.099  1.00 62.740          C  
ATOM   4435  CD  PRO A 383      18.814 -16.534 -21.983  1.00 62.740          C  
ATOM   4436  HA  PRO A 383      21.128 -14.636 -20.813  1.00 50.200          H  
ATOM   4437 1HB  PRO A 383      21.644 -15.452 -23.400  1.00 75.290          H  
ATOM   4438 2HB  PRO A 383      21.703 -16.530 -21.996  1.00 75.290          H  
ATOM   4439 1HG  PRO A 383      19.467 -16.126 -24.030  1.00 75.290          H  
ATOM   4440 2HG  PRO A 383      20.092 -17.640 -23.365  1.00 75.290          H  
ATOM   4441 1HD  PRO A 383      17.831 -16.444 -22.482  1.00 75.290          H  
ATOM   4442 2HD  PRO A 383      18.887 -17.414 -21.313  1.00 75.290          H  
ATOM   4443  N   ASN A 384      19.199 -13.075 -22.906  1.00 42.220          N  
ATOM   4444  CA  ASN A 384      18.965 -11.843 -23.653  1.00 42.420          C  
ATOM   4445  C   ASN A 384      19.167 -10.619 -22.759  1.00 42.360          C  
ATOM   4446  O   ASN A 384      19.306  -9.496 -23.245  1.00 42.300          O  
ATOM   4447  CB  ASN A 384      17.552 -11.808 -24.173  1.00 59.310          C  
ATOM   4448  CG  ASN A 384      17.275 -12.806 -25.205  1.00 59.310          C  
ATOM   4449  OD1 ASN A 384      18.156 -13.337 -25.887  1.00 59.310          O  
ATOM   4450  ND2 ASN A 384      16.022 -13.106 -25.327  1.00 59.310          N  
ATOM   4451  H   ASN A 384      18.405 -13.658 -22.694  1.00 50.660          H  
ATOM   4452  HA  ASN A 384      19.677 -11.785 -24.476  1.00 50.900          H  
ATOM   4453 1HB  ASN A 384      16.876 -11.968 -23.353  1.00 71.170          H  
ATOM   4454 2HB  ASN A 384      17.341 -10.820 -24.577  1.00 71.170          H  
ATOM   4455 1HD2 ASN A 384      15.723 -13.819 -25.983  1.00 71.170          H  
ATOM   4456 2HD2 ASN A 384      15.335 -12.652 -24.765  1.00 71.170          H  
ATOM   4457  N   ASP A 385      19.066 -10.847 -21.448  1.00 42.390          N  
ATOM   4458  CA  ASP A 385      19.175  -9.854 -20.393  1.00 42.410          C  
ATOM   4459  C   ASP A 385      20.649  -9.616 -20.067  1.00 42.600          C  
ATOM   4460  O   ASP A 385      21.529 -10.209 -20.689  1.00 42.870          O  
ATOM   4461  CB  ASP A 385      18.388 -10.414 -19.190  1.00 59.370          C  
ATOM   4462  CG  ASP A 385      18.028  -9.469 -18.020  1.00 59.370          C  
ATOM   4463  OD1 ASP A 385      18.605  -8.396 -17.890  1.00 59.370          O  
ATOM   4464  OD2 ASP A 385      17.213  -9.850 -17.234  1.00 59.370          O  
ATOM   4465  H   ASP A 385      18.949 -11.812 -21.133  1.00 50.870          H  
ATOM   4466  HA  ASP A 385      18.730  -8.916 -20.731  1.00 50.890          H  
ATOM   4467 1HB  ASP A 385      17.455 -10.819 -19.571  1.00 71.240          H  
ATOM   4468 2HB  ASP A 385      18.914 -11.252 -18.812  1.00 71.240          H  
ATOM   4469  N   THR A 386      20.926  -8.732 -19.116  1.00 42.510          N  
ATOM   4470  CA  THR A 386      22.294  -8.461 -18.698  1.00 42.710          C  
ATOM   4471  C   THR A 386      22.302  -8.698 -17.223  1.00 42.540          C  
ATOM   4472  O   THR A 386      23.342  -8.936 -16.603  1.00 42.530          O  
ATOM   4473  CB  THR A 386      22.742  -7.034 -19.013  1.00 59.710          C  
ATOM   4474  OG1 THR A 386      21.895  -6.123 -18.308  1.00 59.710          O  
ATOM   4475  CG2 THR A 386      22.648  -6.787 -20.507  1.00 59.710          C  
ATOM   4476  H   THR A 386      20.164  -8.277 -18.613  1.00 51.010          H  
ATOM   4477  HA  THR A 386      22.976  -9.169 -19.169  1.00 51.250          H  
ATOM   4478  HB  THR A 386      23.769  -6.894 -18.682  1.00 71.660          H  
ATOM   4479  HG1 THR A 386      22.255  -5.203 -18.367  1.00 71.660          H  
ATOM   4480 1HG2 THR A 386      22.969  -5.770 -20.726  1.00 71.660          H  
ATOM   4481 2HG2 THR A 386      23.291  -7.493 -21.028  1.00 71.660          H  
ATOM   4482 3HG2 THR A 386      21.618  -6.921 -20.843  1.00 71.660          H  
ATOM   4483  N   GLY A 387      21.094  -8.676 -16.685  1.00 42.470          N  
ATOM   4484  CA  GLY A 387      20.838  -8.881 -15.281  1.00 42.350          C  
ATOM   4485  C   GLY A 387      21.245  -7.763 -14.373  1.00 42.200          C  
ATOM   4486  O   GLY A 387      21.518  -6.642 -14.806  1.00 42.310          O  
ATOM   4487  H   GLY A 387      20.295  -8.463 -17.297  1.00 50.960          H  
ATOM   4488 1HA  GLY A 387      19.779  -9.101 -15.138  1.00 50.820          H  
ATOM   4489 2HA  GLY A 387      21.383  -9.738 -14.973  1.00 50.820          H  
ATOM   4490  N   CYS A 388      21.305  -8.107 -13.097  1.00 42.000          N  
ATOM   4491  CA  CYS A 388      21.610  -7.157 -12.042  1.00 41.890          C  
ATOM   4492  C   CYS A 388      23.065  -6.704 -12.081  1.00 41.710          C  
ATOM   4493  O   CYS A 388      23.919  -7.425 -12.598  1.00 41.450          O  
ATOM   4494  CB  CYS A 388      21.341  -7.779 -10.676  1.00 58.690          C  
ATOM   4495  SG  CYS A 388      19.609  -8.123 -10.329  1.00 58.690          S  
ATOM   4496  H   CYS A 388      21.109  -9.089 -12.867  1.00 50.400          H  
ATOM   4497  HA  CYS A 388      20.942  -6.322 -12.170  1.00 50.270          H  
ATOM   4498 1HB  CYS A 388      21.884  -8.727 -10.607  1.00 70.430          H  
ATOM   4499 2HB  CYS A 388      21.740  -7.150  -9.892  1.00 70.430          H  
ATOM   4500  HG  CYS A 388      19.853  -8.561  -9.101  1.00 70.430          H  
ATOM   4501  N   PRO A 389      23.381  -5.513 -11.545  1.00 41.920          N  
ATOM   4502  CA  PRO A 389      24.726  -5.032 -11.357  1.00 41.910          C  
ATOM   4503  C   PRO A 389      25.429  -6.077 -10.517  1.00 41.540          C  
ATOM   4504  O   PRO A 389      24.791  -6.697  -9.673  1.00 41.680          O  
ATOM   4505  CB  PRO A 389      24.516  -3.724 -10.606  1.00 62.860          C  
ATOM   4506  CG  PRO A 389      23.132  -3.264 -10.995  1.00 62.860          C  
ATOM   4507  CD  PRO A 389      22.330  -4.531 -11.164  1.00 62.860          C  
ATOM   4508  HA  PRO A 389      25.218  -4.893 -12.332  1.00 50.290          H  
ATOM   4509 1HB  PRO A 389      24.640  -3.895  -9.527  1.00 75.440          H  
ATOM   4510 2HB  PRO A 389      25.285  -3.018 -10.916  1.00 75.440          H  
ATOM   4511 1HG  PRO A 389      22.719  -2.603 -10.206  1.00 75.440          H  
ATOM   4512 2HG  PRO A 389      23.171  -2.666 -11.918  1.00 75.440          H  
ATOM   4513 1HD  PRO A 389      21.834  -4.811 -10.241  1.00 75.440          H  
ATOM   4514 2HD  PRO A 389      21.626  -4.340 -11.986  1.00 75.440          H  
ATOM   4515  N   ASN A 390      26.724  -6.269 -10.725  1.00 41.150          N  
ATOM   4516  CA  ASN A 390      27.446  -7.315 -10.010  1.00 40.850          C  
ATOM   4517  C   ASN A 390      27.159  -7.277  -8.520  1.00 40.730          C  
ATOM   4518  O   ASN A 390      27.532  -6.329  -7.827  1.00 40.560          O  
ATOM   4519  CB  ASN A 390      28.943  -7.233 -10.264  1.00 57.310          C  
ATOM   4520  CG  ASN A 390      29.690  -8.464  -9.739  1.00 57.310          C  
ATOM   4521  OD1 ASN A 390      29.409  -8.990  -8.644  1.00 57.310          O  
ATOM   4522  ND2 ASN A 390      30.645  -8.930 -10.522  1.00 57.310          N  
ATOM   4523  H   ASN A 390      27.208  -5.712 -11.412  1.00 49.380          H  
ATOM   4524  HA  ASN A 390      27.092  -8.281 -10.378  1.00 49.020          H  
ATOM   4525 1HB  ASN A 390      29.129  -7.139 -11.335  1.00 68.770          H  
ATOM   4526 2HB  ASN A 390      29.351  -6.343  -9.780  1.00 68.770          H  
ATOM   4527 1HD2 ASN A 390      31.176  -9.736 -10.242  1.00 68.770          H  
ATOM   4528 2HD2 ASN A 390      30.844  -8.480 -11.395  1.00 68.770          H  
ATOM   4529  N   ASP A 391      26.588  -8.381  -8.048  1.00 40.850          N  
ATOM   4530  CA  ASP A 391      26.128  -8.636  -6.692  1.00 40.800          C  
ATOM   4531  C   ASP A 391      27.153  -8.402  -5.586  1.00 40.650          C  
ATOM   4532  O   ASP A 391      26.788  -8.130  -4.438  1.00 40.950          O  
ATOM   4533  CB  ASP A 391      25.645 -10.082  -6.629  1.00 57.140          C  
ATOM   4534  CG  ASP A 391      24.299 -10.291  -7.344  1.00 57.140          C  
ATOM   4535  OD1 ASP A 391      23.592  -9.345  -7.550  1.00 57.140          O  
ATOM   4536  OD2 ASP A 391      24.014 -11.398  -7.716  1.00 57.140          O  
ATOM   4537  H   ASP A 391      26.364  -9.083  -8.738  1.00 49.020          H  
ATOM   4538  HA  ASP A 391      25.280  -7.990  -6.519  1.00 48.960          H  
ATOM   4539 1HB  ASP A 391      26.388 -10.726  -7.091  1.00 68.570          H  
ATOM   4540 2HB  ASP A 391      25.576 -10.383  -5.589  1.00 68.570          H  
ATOM   4541  N   THR A 392      28.441  -8.485  -5.915  1.00 40.260          N  
ATOM   4542  CA  THR A 392      29.491  -8.328  -4.912  1.00 40.070          C  
ATOM   4543  C   THR A 392      29.966  -6.879  -4.825  1.00 39.930          C  
ATOM   4544  O   THR A 392      30.899  -6.561  -4.086  1.00 39.790          O  
ATOM   4545  CB  THR A 392      30.706  -9.222  -5.224  1.00 56.170          C  
ATOM   4546  OG1 THR A 392      31.319  -8.804  -6.448  1.00 56.170          O  
ATOM   4547  CG2 THR A 392      30.228 -10.656  -5.385  1.00 56.170          C  
ATOM   4548  H   THR A 392      28.699  -8.667  -6.890  1.00 48.310          H  
ATOM   4549  HA  THR A 392      29.087  -8.616  -3.943  1.00 48.080          H  
ATOM   4550  HB  THR A 392      31.430  -9.165  -4.411  1.00 67.410          H  
ATOM   4551  HG1 THR A 392      31.792  -7.975  -6.297  1.00 67.410          H  
ATOM   4552 1HG2 THR A 392      31.073 -11.307  -5.602  1.00 67.410          H  
ATOM   4553 2HG2 THR A 392      29.755 -10.960  -4.461  1.00 67.410          H  
ATOM   4554 3HG2 THR A 392      29.507 -10.721  -6.197  1.00 67.410          H  
ATOM   4555  N   GLY A 393      29.340  -6.014  -5.616  1.00 40.020          N  
ATOM   4556  CA  GLY A 393      29.677  -4.609  -5.779  1.00 39.950          C  
ATOM   4557  C   GLY A 393      28.955  -3.536  -4.939  1.00 40.070          C  
ATOM   4558  O   GLY A 393      28.820  -2.425  -5.428  1.00 40.210          O  
ATOM   4559  H   GLY A 393      28.571  -6.365  -6.198  1.00 48.020          H  
ATOM   4560 1HA  GLY A 393      30.748  -4.506  -5.622  1.00 47.940          H  
ATOM   4561 2HA  GLY A 393      29.515  -4.368  -6.828  1.00 47.940          H  
ATOM   4562  N   CYS A 394      28.436  -3.792  -3.738  1.00 40.070          N  
ATOM   4563  CA  CYS A 394      27.735  -2.696  -3.035  1.00 40.260          C  
ATOM   4564  C   CYS A 394      28.587  -1.853  -2.046  1.00 40.230          C  
ATOM   4565  O   CYS A 394      29.485  -2.392  -1.407  1.00 40.110          O  
ATOM   4566  CB  CYS A 394      26.554  -3.277  -2.353  1.00 56.290          C  
ATOM   4567  SG  CYS A 394      25.449  -3.806  -3.513  1.00 56.290          S  
ATOM   4568  H   CYS A 394      28.502  -4.717  -3.320  1.00 48.080          H  
ATOM   4569  HA  CYS A 394      27.334  -2.066  -3.816  1.00 48.310          H  
ATOM   4570 1HB  CYS A 394      26.886  -4.135  -1.808  1.00 67.550          H  
ATOM   4571 2HB  CYS A 394      26.078  -2.566  -1.679  1.00 67.550          H  
ATOM   4572  N   PRO A 395      28.369  -0.509  -1.966  1.00 40.380          N  
ATOM   4573  CA  PRO A 395      29.033   0.475  -1.097  1.00 40.420          C  
ATOM   4574  C   PRO A 395      28.628   0.641   0.383  1.00 40.550          C  
ATOM   4575  O   PRO A 395      27.549   0.227   0.853  1.00 40.790          O  
ATOM   4576  CB  PRO A 395      28.785   1.781  -1.860  1.00 60.630          C  
ATOM   4577  CG  PRO A 395      27.483   1.610  -2.516  1.00 60.630          C  
ATOM   4578  CD  PRO A 395      27.398   0.127  -2.892  1.00 60.630          C  
ATOM   4579  HA  PRO A 395      30.110   0.255  -1.120  1.00 48.500          H  
ATOM   4580 1HB  PRO A 395      28.792   2.636  -1.165  1.00 72.760          H  
ATOM   4581 2HB  PRO A 395      29.597   1.957  -2.586  1.00 72.760          H  
ATOM   4582 1HG  PRO A 395      26.705   1.971  -1.882  1.00 72.760          H  
ATOM   4583 2HG  PRO A 395      27.452   2.248  -3.414  1.00 72.760          H  
ATOM   4584 1HD  PRO A 395      26.372  -0.247  -2.730  1.00 72.760          H  
ATOM   4585 2HD  PRO A 395      27.714   0.027  -3.928  1.00 72.760          H  
ATOM   4586  N   ASN A 396      29.531   1.374   1.060  1.00 40.460          N  
ATOM   4587  CA  ASN A 396      29.502   1.888   2.437  1.00 40.640          C  
ATOM   4588  C   ASN A 396      29.375   0.818   3.508  1.00 40.200          C  
ATOM   4589  O   ASN A 396      30.290   0.018   3.672  1.00 40.210          O  
ATOM   4590  CB  ASN A 396      28.444   2.962   2.612  1.00 56.820          C  
ATOM   4591  CG  ASN A 396      28.702   4.158   1.741  1.00 56.820          C  
ATOM   4592  OD1 ASN A 396      29.768   4.285   1.118  1.00 56.820          O  
ATOM   4593  ND2 ASN A 396      27.768   5.077   1.722  1.00 56.820          N  
ATOM   4594  H   ASN A 396      30.370   1.614   0.549  1.00 48.550          H  
ATOM   4595  HA  ASN A 396      30.461   2.371   2.625  1.00 48.770          H  
ATOM   4596 1HB  ASN A 396      27.462   2.557   2.376  1.00 68.190          H  
ATOM   4597 2HB  ASN A 396      28.432   3.296   3.654  1.00 68.190          H  
ATOM   4598 1HD2 ASN A 396      27.895   5.907   1.177  1.00 68.190          H  
ATOM   4599 2HD2 ASN A 396      26.946   4.975   2.286  1.00 68.190          H  
ATOM   4600  N   ASP A 397      28.277   0.832   4.265  1.00 39.880          N  
ATOM   4601  CA  ASP A 397      28.103  -0.137   5.331  1.00 39.480          C  
ATOM   4602  C   ASP A 397      26.646  -0.313   5.679  1.00 39.180          C  
ATOM   4603  O   ASP A 397      25.780   0.430   5.218  1.00 39.330          O  
ATOM   4604  CB  ASP A 397      28.910   0.311   6.557  1.00 55.430          C  
ATOM   4605  CG  ASP A 397      29.375  -0.798   7.554  1.00 55.430          C  
ATOM   4606  OD1 ASP A 397      28.652  -1.769   7.760  1.00 55.430          O  
ATOM   4607  OD2 ASP A 397      30.496  -0.693   8.029  1.00 55.430          O  
ATOM   4608  H   ASP A 397      27.557   1.513   4.093  1.00 47.860          H  
ATOM   4609  HA  ASP A 397      28.490  -1.083   5.002  1.00 47.380          H  
ATOM   4610 1HB  ASP A 397      29.789   0.794   6.187  1.00 66.520          H  
ATOM   4611 2HB  ASP A 397      28.355   1.071   7.107  1.00 66.520          H  
ATOM   4612  N   THR A 398      26.399  -1.187   6.624  1.00 38.810          N  
ATOM   4613  CA  THR A 398      25.096  -1.590   7.105  1.00 38.550          C  
ATOM   4614  C   THR A 398      24.383  -0.512   7.914  1.00 38.100          C  
ATOM   4615  O   THR A 398      23.216  -0.656   8.274  1.00 38.110          O  
ATOM   4616  CB  THR A 398      25.280  -2.877   7.908  1.00 54.070          C  
ATOM   4617  OG1 THR A 398      26.205  -2.641   8.985  1.00 54.070          O  
ATOM   4618  CG2 THR A 398      25.827  -3.975   7.015  1.00 54.070          C  
ATOM   4619  H   THR A 398      27.188  -1.686   7.016  1.00 46.570          H  
ATOM   4620  HA  THR A 398      24.475  -1.819   6.238  1.00 46.260          H  
ATOM   4621  HB  THR A 398      24.321  -3.186   8.317  1.00 64.890          H  
ATOM   4622  HG1 THR A 398      27.087  -2.354   8.615  1.00 64.890          H  
ATOM   4623 1HG2 THR A 398      25.950  -4.894   7.590  1.00 64.890          H  
ATOM   4624 2HG2 THR A 398      25.139  -4.153   6.196  1.00 64.890          H  
ATOM   4625 3HG2 THR A 398      26.790  -3.672   6.613  1.00 64.890          H  
ATOM   4626  N   GLY A 399      25.079   0.593   8.178  1.00 37.750          N  
ATOM   4627  CA  GLY A 399      24.492   1.723   8.878  1.00 37.330          C  
ATOM   4628  C   GLY A 399      23.630   2.574   7.930  1.00 36.990          C  
ATOM   4629  O   GLY A 399      22.956   3.508   8.371  1.00 37.220          O  
ATOM   4630  H   GLY A 399      26.042   0.638   7.876  1.00 45.300          H  
ATOM   4631 1HA  GLY A 399      23.882   1.362   9.706  1.00 44.800          H  
ATOM   4632 2HA  GLY A 399      25.285   2.335   9.304  1.00 44.800          H  
ATOM   4633  N   CYS A 400      23.651   2.262   6.625  1.00 36.510          N  
ATOM   4634  CA  CYS A 400      22.856   3.001   5.650  1.00 36.220          C  
ATOM   4635  C   CYS A 400      21.371   2.882   5.955  1.00 36.030          C  
ATOM   4636  O   CYS A 400      20.839   1.778   6.084  1.00 36.040          O  
ATOM   4637  CB  CYS A 400      23.080   2.478   4.237  1.00 50.820          C  
ATOM   4638  SG  CYS A 400      22.142   3.370   2.962  1.00 50.820          S  
ATOM   4639  H   CYS A 400      24.250   1.498   6.301  1.00 43.810          H  
ATOM   4640  HA  CYS A 400      23.143   4.051   5.690  1.00 43.460          H  
ATOM   4641 1HB  CYS A 400      24.140   2.522   3.988  1.00 60.990          H  
ATOM   4642 2HB  CYS A 400      22.772   1.438   4.202  1.00 60.990          H  
ATOM   4643  HG  CYS A 400      20.895   3.120   3.465  1.00 60.990          H  
ATOM   4644  N   GLY A 401      20.683   4.013   6.014  1.00 35.920          N  
ATOM   4645  CA  GLY A 401      19.261   3.988   6.310  1.00 35.800          C  
ATOM   4646  C   GLY A 401      18.419   3.701   5.076  1.00 35.690          C  
ATOM   4647  O   GLY A 401      18.938   3.398   3.997  1.00 35.900          O  
ATOM   4648  H   GLY A 401      21.160   4.893   5.889  1.00 43.100          H  
ATOM   4649 1HA  GLY A 401      19.066   3.230   7.069  1.00 42.960          H  
ATOM   4650 2HA  GLY A 401      18.965   4.945   6.736  1.00 42.960          H  
ATOM   4651  N   CYS A 402      17.108   3.810   5.253  1.00 35.450          N  
ATOM   4652  CA  CYS A 402      16.141   3.536   4.207  1.00 35.400          C  
ATOM   4653  C   CYS A 402      15.746   4.834   3.508  1.00 35.300          C  
ATOM   4654  O   CYS A 402      15.946   5.900   4.101  1.00 35.280          O  
ATOM   4655  CB  CYS A 402      14.880   2.962   4.842  1.00 49.580          C  
ATOM   4656  SG  CYS A 402      14.006   4.168   5.850  1.00 49.580          S  
ATOM   4657  H   CYS A 402      16.771   4.084   6.166  1.00 42.540          H  
ATOM   4658  HA  CYS A 402      16.580   2.814   3.527  1.00 42.480          H  
ATOM   4659 1HB  CYS A 402      14.194   2.640   4.085  1.00 59.500          H  
ATOM   4660 2HB  CYS A 402      15.129   2.103   5.461  1.00 59.500          H  
ATOM   4661  HG  CYS A 402      13.503   4.876   4.790  1.00 59.500          H  
ATOM   4662  N   PRO A 403      15.217   4.781   2.265  1.00 35.290          N  
ATOM   4663  CA  PRO A 403      14.571   5.881   1.579  1.00 35.240          C  
ATOM   4664  C   PRO A 403      13.441   6.317   2.499  1.00 35.040          C  
ATOM   4665  O   PRO A 403      12.830   5.463   3.150  1.00 35.310          O  
ATOM   4666  CB  PRO A 403      14.088   5.234   0.282  1.00 52.860          C  
ATOM   4667  CG  PRO A 403      15.039   4.079   0.058  1.00 52.860          C  
ATOM   4668  CD  PRO A 403      15.348   3.570   1.443  1.00 52.860          C  
ATOM   4669  HA  PRO A 403      15.286   6.697   1.400  1.00 42.290          H  
ATOM   4670 1HB  PRO A 403      13.060   4.936   0.401  1.00 63.430          H  
ATOM   4671 2HB  PRO A 403      14.109   5.969  -0.538  1.00 63.430          H  
ATOM   4672 1HG  PRO A 403      14.546   3.315  -0.568  1.00 63.430          H  
ATOM   4673 2HG  PRO A 403      15.928   4.416  -0.492  1.00 63.430          H  
ATOM   4674 1HD  PRO A 403      14.603   2.847   1.725  1.00 63.430          H  
ATOM   4675 2HD  PRO A 403      16.369   3.175   1.447  1.00 63.430          H  
ATOM   4676  N   ASN A 404      13.218   7.615   2.611  1.00 34.640          N  
ATOM   4677  CA  ASN A 404      12.215   8.133   3.525  1.00 34.480          C  
ATOM   4678  C   ASN A 404      11.548   9.456   3.093  1.00 34.580          C  
ATOM   4679  O   ASN A 404      11.995  10.140   2.150  1.00 34.470          O  
ATOM   4680  CB  ASN A 404      12.812   8.201   4.909  1.00 48.340          C  
ATOM   4681  CG  ASN A 404      13.900   9.143   4.996  1.00 48.340          C  
ATOM   4682  OD1 ASN A 404      13.589  10.341   5.060  1.00 48.340          O  
ATOM   4683  ND2 ASN A 404      15.144   8.702   4.962  1.00 48.340          N  
ATOM   4684  H   ASN A 404      13.742   8.242   1.995  1.00 41.570          H  
ATOM   4685  HA  ASN A 404      11.411   7.397   3.571  1.00 41.380          H  
ATOM   4686 1HB  ASN A 404      12.047   8.473   5.632  1.00 58.000          H  
ATOM   4687 2HB  ASN A 404      13.188   7.215   5.188  1.00 58.000          H  
ATOM   4688 1HD2 ASN A 404      15.906   9.349   5.002  1.00 58.000          H  
ATOM   4689 2HD2 ASN A 404      15.349   7.702   4.852  1.00 58.000          H  
ATOM   4690  N   ASP A 405      10.536   9.847   3.884  1.00 34.870          N  
ATOM   4691  CA  ASP A 405       9.706  11.047   3.721  1.00 35.100          C  
ATOM   4692  C   ASP A 405      10.500  12.357   3.611  1.00 34.960          C  
ATOM   4693  O   ASP A 405       9.953  13.373   3.183  1.00 35.220          O  
ATOM   4694  CB  ASP A 405       8.744  11.170   4.902  1.00 49.050          C  
ATOM   4695  CG  ASP A 405       7.667  10.087   4.922  1.00 49.050          C  
ATOM   4696  OD1 ASP A 405       7.511   9.392   3.946  1.00 49.050          O  
ATOM   4697  OD2 ASP A 405       7.025   9.955   5.932  1.00 49.050          O  
ATOM   4698  H   ASP A 405      10.265   9.218   4.631  1.00 41.840          H  
ATOM   4699  HA  ASP A 405       9.124  10.928   2.807  1.00 42.120          H  
ATOM   4700 1HB  ASP A 405       9.305  11.127   5.835  1.00 58.860          H  
ATOM   4701 2HB  ASP A 405       8.252  12.144   4.865  1.00 58.860          H  
ATOM   4702  N   THR A 406      11.784  12.347   3.998  1.00 34.630          N  
ATOM   4703  CA  THR A 406      12.656  13.520   3.910  1.00 34.570          C  
ATOM   4704  C   THR A 406      12.616  14.120   2.508  1.00 34.340          C  
ATOM   4705  O   THR A 406      12.726  15.339   2.352  1.00 34.480          O  
ATOM   4706  CB  THR A 406      14.142  13.203   4.253  1.00 48.420          C  
ATOM   4707  OG1 THR A 406      14.248  12.747   5.604  1.00 48.420          O  
ATOM   4708  CG2 THR A 406      15.019  14.438   4.090  1.00 48.420          C  
ATOM   4709  H   THR A 406      12.196  11.486   4.353  1.00 41.560          H  
ATOM   4710  HA  THR A 406      12.294  14.271   4.610  1.00 41.480          H  
ATOM   4711  HB  THR A 406      14.506  12.417   3.589  1.00 58.110          H  
ATOM   4712  HG1 THR A 406      13.994  11.822   5.627  1.00 58.110          H  
ATOM   4713 1HG2 THR A 406      16.044  14.177   4.343  1.00 58.110          H  
ATOM   4714 2HG2 THR A 406      14.995  14.799   3.067  1.00 58.110          H  
ATOM   4715 3HG2 THR A 406      14.668  15.222   4.758  1.00 58.110          H  
ATOM   4716  N   GLY A 407      12.488  13.277   1.471  1.00 34.040          N  
ATOM   4717  CA  GLY A 407      12.545  13.784   0.119  1.00 33.850          C  
ATOM   4718  C   GLY A 407      13.229  12.752  -0.725  1.00 33.220          C  
ATOM   4719  O   GLY A 407      13.795  13.042  -1.781  1.00 33.150          O  
ATOM   4720  H   GLY A 407      12.383  12.263   1.614  1.00 40.850          H  
ATOM   4721 1HA  GLY A 407      11.537  13.971  -0.250  1.00 40.620          H  
ATOM   4722 2HA  GLY A 407      13.098  14.721   0.092  1.00 40.620          H  
ATOM   4723  N   CYS A 408      13.193  11.530  -0.214  1.00 32.840          N  
ATOM   4724  CA  CYS A 408      13.787  10.382  -0.870  1.00 32.320          C  
ATOM   4725  C   CYS A 408      13.010   9.127  -0.498  1.00 31.950          C  
ATOM   4726  O   CYS A 408      13.546   8.297   0.224  1.00 31.940          O  
ATOM   4727  CB  CYS A 408      15.232  10.228  -0.402  1.00 45.460          C  
ATOM   4728  SG  CYS A 408      15.388   9.967   1.399  1.00 45.460          S  
ATOM   4729  H   CYS A 408      12.703  11.370   0.673  1.00 39.410          H  
ATOM   4730  HA  CYS A 408      13.776  10.530  -1.937  1.00 38.780          H  
ATOM   4731 1HB  CYS A 408      15.690   9.377  -0.912  1.00 54.550          H  
ATOM   4732 2HB  CYS A 408      15.803  11.117  -0.669  1.00 54.550          H  
ATOM   4733  HG  CYS A 408      14.404   9.022   1.491  1.00 54.550          H  
ATOM   4734  N   PRO A 409      11.758   8.973  -0.980  1.00 31.710          N  
ATOM   4735  CA  PRO A 409      10.784   7.946  -0.621  1.00 31.530          C  
ATOM   4736  C   PRO A 409      11.063   6.558  -1.193  1.00 31.370          C  
ATOM   4737  O   PRO A 409      11.825   6.399  -2.152  1.00 31.340          O  
ATOM   4738  CB  PRO A 409       9.485   8.518  -1.202  1.00 47.300          C  
ATOM   4739  CG  PRO A 409       9.916   9.340  -2.390  1.00 47.300          C  
ATOM   4740  CD  PRO A 409      11.257   9.922  -2.016  1.00 47.300          C  
ATOM   4741  HA  PRO A 409      10.718   7.892   0.474  1.00 37.840          H  
ATOM   4742 1HB  PRO A 409       8.811   7.691  -1.490  1.00 56.750          H  
ATOM   4743 2HB  PRO A 409       8.960   9.109  -0.434  1.00 56.750          H  
ATOM   4744 1HG  PRO A 409       9.955   8.712  -3.273  1.00 56.750          H  
ATOM   4745 2HG  PRO A 409       9.166  10.116  -2.601  1.00 56.750          H  
ATOM   4746 1HD  PRO A 409      11.900   9.912  -2.907  1.00 56.750          H  
ATOM   4747 2HD  PRO A 409      11.100  10.926  -1.618  1.00 56.750          H  
ATOM   4748  N   ASN A 410      10.413   5.567  -0.591  1.00 31.260          N  
ATOM   4749  CA  ASN A 410      10.517   4.189  -1.035  1.00 31.270          C  
ATOM   4750  C   ASN A 410       9.985   3.961  -2.427  1.00 30.840          C  
ATOM   4751  O   ASN A 410       9.068   4.641  -2.896  1.00 30.410          O  
ATOM   4752  CB  ASN A 410       9.864   3.259  -0.040  1.00 43.770          C  
ATOM   4753  CG  ASN A 410      10.706   3.124   1.164  1.00 43.770          C  
ATOM   4754  OD1 ASN A 410      11.898   2.791   1.037  1.00 43.770          O  
ATOM   4755  ND2 ASN A 410      10.145   3.382   2.311  1.00 43.770          N  
ATOM   4756  H   ASN A 410       9.820   5.777   0.200  1.00 37.510          H  
ATOM   4757  HA  ASN A 410      11.573   3.935  -1.076  1.00 37.520          H  
ATOM   4758 1HB  ASN A 410       8.886   3.641   0.244  1.00 52.530          H  
ATOM   4759 2HB  ASN A 410       9.720   2.269  -0.490  1.00 52.530          H  
ATOM   4760 1HD2 ASN A 410      10.685   3.315   3.153  1.00 52.530          H  
ATOM   4761 2HD2 ASN A 410       9.182   3.642   2.356  1.00 52.530          H  
ATOM   4762  N   ASP A 411      10.655   3.036  -3.103  1.00 31.050          N  
ATOM   4763  CA  ASP A 411      10.385   2.568  -4.455  1.00 30.790          C  
ATOM   4764  C   ASP A 411      10.541   3.647  -5.528  1.00 30.530          C  
ATOM   4765  O   ASP A 411      10.200   3.411  -6.689  1.00 30.530          O  
ATOM   4766  CB  ASP A 411       8.971   1.973  -4.538  1.00 43.210          C  
ATOM   4767  CG  ASP A 411       8.763   0.786  -3.576  1.00 43.210          C  
ATOM   4768  OD1 ASP A 411       9.749   0.238  -3.110  1.00 43.210          O  
ATOM   4769  OD2 ASP A 411       7.635   0.429  -3.332  1.00 43.210          O  
ATOM   4770  H   ASP A 411      11.394   2.551  -2.590  1.00 37.260          H  
ATOM   4771  HA  ASP A 411      11.095   1.774  -4.677  1.00 36.950          H  
ATOM   4772 1HB  ASP A 411       8.232   2.744  -4.318  1.00 51.850          H  
ATOM   4773 2HB  ASP A 411       8.784   1.631  -5.557  1.00 51.850          H  
ATOM   4774  N   THR A 412      11.116   4.799  -5.180  1.00 30.410          N  
ATOM   4775  CA  THR A 412      11.300   5.868  -6.144  1.00 30.250          C  
ATOM   4776  C   THR A 412      12.756   6.018  -6.579  1.00 30.130          C  
ATOM   4777  O   THR A 412      13.643   6.234  -5.762  1.00 30.380          O  
ATOM   4778  CB  THR A 412      10.754   7.174  -5.528  1.00 42.410          C  
ATOM   4779  OG1 THR A 412       9.350   7.026  -5.281  1.00 42.410          O  
ATOM   4780  CG2 THR A 412      10.978   8.357  -6.404  1.00 42.410          C  
ATOM   4781  H   THR A 412      11.391   4.983  -4.207  1.00 36.490          H  
ATOM   4782  HA  THR A 412      10.707   5.638  -7.028  1.00 36.300          H  
ATOM   4783  HB  THR A 412      11.257   7.340  -4.578  1.00 50.900          H  
ATOM   4784  HG1 THR A 412       9.215   6.356  -4.581  1.00 50.900          H  
ATOM   4785 1HG2 THR A 412      10.579   9.246  -5.916  1.00 50.900          H  
ATOM   4786 2HG2 THR A 412      12.030   8.477  -6.543  1.00 50.900          H  
ATOM   4787 3HG2 THR A 412      10.481   8.214  -7.361  1.00 50.900          H  
ATOM   4788  N   GLY A 413      12.994   5.948  -7.897  1.00 29.820          N  
ATOM   4789  CA  GLY A 413      14.350   6.054  -8.469  1.00 29.750          C  
ATOM   4790  C   GLY A 413      14.747   7.489  -8.830  1.00 30.100          C  
ATOM   4791  O   GLY A 413      15.805   7.736  -9.406  1.00 30.440          O  
ATOM   4792  H   GLY A 413      12.214   5.768  -8.516  1.00 35.780          H  
ATOM   4793 1HA  GLY A 413      15.070   5.652  -7.754  1.00 35.700          H  
ATOM   4794 2HA  GLY A 413      14.415   5.424  -9.357  1.00 35.700          H  
ATOM   4795  N   CYS A 414      13.871   8.429  -8.527  1.00 30.060          N  
ATOM   4796  CA  CYS A 414      14.067   9.841  -8.816  1.00 30.410          C  
ATOM   4797  C   CYS A 414      15.289  10.380  -8.088  1.00 30.290          C  
ATOM   4798  O   CYS A 414      15.433  10.119  -6.897  1.00 29.920          O  
ATOM   4799  CB  CYS A 414      12.873  10.671  -8.349  1.00 42.430          C  
ATOM   4800  SG  CYS A 414      13.032  12.450  -8.668  1.00 42.430          S  
ATOM   4801  H   CYS A 414      13.030   8.130  -8.060  1.00 36.070          H  
ATOM   4802  HA  CYS A 414      14.154   9.948  -9.889  1.00 36.490          H  
ATOM   4803 1HB  CYS A 414      11.964  10.316  -8.832  1.00 50.920          H  
ATOM   4804 2HB  CYS A 414      12.753  10.551  -7.277  1.00 50.920          H  
ATOM   4805  HG  CYS A 414      14.185  12.655  -7.947  1.00 50.920          H  
ATOM   4806  N   PRO A 415      16.182  11.146  -8.744  1.00 30.650          N  
ATOM   4807  CA  PRO A 415      17.323  11.779  -8.116  1.00 30.740          C  
ATOM   4808  C   PRO A 415      16.807  12.575  -6.941  1.00 30.920          C  
ATOM   4809  O   PRO A 415      15.738  13.187  -7.034  1.00 31.030          O  
ATOM   4810  CB  PRO A 415      17.869  12.678  -9.232  1.00 46.110          C  
ATOM   4811  CG  PRO A 415      17.473  11.963 -10.511  1.00 46.110          C  
ATOM   4812  CD  PRO A 415      16.112  11.349 -10.215  1.00 46.110          C  
ATOM   4813  HA  PRO A 415      18.052  11.018  -7.792  1.00 36.890          H  
ATOM   4814 1HB  PRO A 415      17.436  13.686  -9.145  1.00 55.330          H  
ATOM   4815 2HB  PRO A 415      18.959  12.790  -9.119  1.00 55.330          H  
ATOM   4816 1HG  PRO A 415      17.438  12.676 -11.354  1.00 55.330          H  
ATOM   4817 2HG  PRO A 415      18.228  11.205 -10.770  1.00 55.330          H  
ATOM   4818 1HD  PRO A 415      15.303  12.032 -10.501  1.00 55.330          H  
ATOM   4819 2HD  PRO A 415      16.065  10.381 -10.748  1.00 55.330          H  
ATOM   4820  N   ASN A 416      17.556  12.560  -5.845  1.00 31.040          N  
ATOM   4821  CA  ASN A 416      17.148  13.245  -4.631  1.00 31.320          C  
ATOM   4822  C   ASN A 416      18.008  14.479  -4.403  1.00 31.540          C  
ATOM   4823  O   ASN A 416      17.551  15.495  -3.870  1.00 31.870          O  
ATOM   4824  CB  ASN A 416      17.231  12.295  -3.460  1.00 43.740          C  
ATOM   4825  CG  ASN A 416      16.342  11.098  -3.662  1.00 43.740          C  
ATOM   4826  OD1 ASN A 416      16.804   9.965  -3.471  1.00 43.740          O  
ATOM   4827  ND2 ASN A 416      15.116  11.301  -4.068  1.00 43.740          N  
ATOM   4828  H   ASN A 416      18.449  12.059  -5.853  1.00 37.250          H  
ATOM   4829  HA  ASN A 416      16.120  13.589  -4.745  1.00 37.580          H  
ATOM   4830 1HB  ASN A 416      18.263  11.961  -3.333  1.00 52.480          H  
ATOM   4831 2HB  ASN A 416      16.928  12.809  -2.547  1.00 52.480          H  
ATOM   4832 1HD2 ASN A 416      14.517  10.521  -4.248  1.00 52.480          H  
ATOM   4833 2HD2 ASN A 416      14.785  12.233  -4.229  1.00 52.480          H  
ATOM   4834  N   ASP A 417      19.267  14.444  -4.845  1.00 31.440          N  
ATOM   4835  CA  ASP A 417      20.143  15.597  -4.639  1.00 31.750          C  
ATOM   4836  C   ASP A 417      19.816  16.654  -5.711  1.00 31.620          C  
ATOM   4837  O   ASP A 417      20.571  16.863  -6.662  1.00 31.520          O  
ATOM   4838  CB  ASP A 417      21.615  15.163  -4.734  1.00 44.330          C  
ATOM   4839  CG  ASP A 417      22.614  16.227  -4.276  1.00 44.330          C  
ATOM   4840  OD1 ASP A 417      22.190  17.168  -3.638  1.00 44.330          O  
ATOM   4841  OD2 ASP A 417      23.792  16.085  -4.545  1.00 44.330          O  
ATOM   4842  H   ASP A 417      19.640  13.585  -5.269  1.00 37.730          H  
ATOM   4843  HA  ASP A 417      19.955  16.019  -3.653  1.00 38.100          H  
ATOM   4844 1HB  ASP A 417      21.759  14.255  -4.136  1.00 53.190          H  
ATOM   4845 2HB  ASP A 417      21.840  14.893  -5.766  1.00 53.190          H  
ATOM   4846  N   THR A 418      18.649  17.297  -5.544  1.00 31.720          N  
ATOM   4847  CA  THR A 418      18.082  18.245  -6.506  1.00 31.720          C  
ATOM   4848  C   THR A 418      17.909  19.663  -5.953  1.00 32.090          C  
ATOM   4849  O   THR A 418      17.178  20.474  -6.535  1.00 32.490          O  
ATOM   4850  CB  THR A 418      16.698  17.760  -6.985  1.00 44.410          C  
ATOM   4851  OG1 THR A 418      15.805  17.673  -5.859  1.00 44.410          O  
ATOM   4852  CG2 THR A 418      16.837  16.359  -7.616  1.00 44.410          C  
ATOM   4853  H   THR A 418      18.096  17.022  -4.731  1.00 38.060          H  
ATOM   4854  HA  THR A 418      18.752  18.303  -7.364  1.00 38.060          H  
ATOM   4855  HB  THR A 418      16.295  18.456  -7.717  1.00 53.290          H  
ATOM   4856  HG1 THR A 418      15.554  18.563  -5.574  1.00 53.290          H  
ATOM   4857 1HG2 THR A 418      15.861  16.008  -7.949  1.00 53.290          H  
ATOM   4858 2HG2 THR A 418      17.513  16.411  -8.466  1.00 53.290          H  
ATOM   4859 3HG2 THR A 418      17.230  15.663  -6.892  1.00 53.290          H  
ATOM   4860  N   GLY A 419      18.528  19.942  -4.813  1.00 32.030          N  
ATOM   4861  CA  GLY A 419      18.464  21.263  -4.198  1.00 32.460          C  
ATOM   4862  C   GLY A 419      17.030  21.632  -3.871  1.00 32.520          C  
ATOM   4863  O   GLY A 419      16.306  20.864  -3.240  1.00 32.760          O  
ATOM   4864  H   GLY A 419      19.063  19.209  -4.372  1.00 38.440          H  
ATOM   4865 1HA  GLY A 419      19.069  21.276  -3.292  1.00 38.950          H  
ATOM   4866 2HA  GLY A 419      18.891  22.001  -4.882  1.00 38.950          H  
ATOM   4867  N   CYS A 420      16.608  22.807  -4.325  1.00 32.380          N  
ATOM   4868  CA  CYS A 420      15.253  23.293  -4.087  1.00 32.490          C  
ATOM   4869  C   CYS A 420      14.237  22.717  -5.066  1.00 32.490          C  
ATOM   4870  O   CYS A 420      13.041  22.979  -4.953  1.00 32.540          O  
ATOM   4871  CB  CYS A 420      15.227  24.826  -4.131  1.00 45.440          C  
ATOM   4872  SG  CYS A 420      15.767  25.575  -5.708  1.00 45.440          S  
ATOM   4873  H   CYS A 420      17.260  23.384  -4.840  1.00 38.860          H  
ATOM   4874  HA  CYS A 420      14.960  22.990  -3.083  1.00 38.990          H  
ATOM   4875 1HB  CYS A 420      14.214  25.172  -3.925  1.00 54.530          H  
ATOM   4876 2HB  CYS A 420      15.866  25.218  -3.340  1.00 54.530          H  
ATOM   4877  N   GLY A 421      14.709  21.974  -6.073  1.00 32.530          N  
ATOM   4878  CA  GLY A 421      13.833  21.381  -7.083  1.00 32.650          C  
ATOM   4879  C   GLY A 421      13.452  22.381  -8.165  1.00 32.210          C  
ATOM   4880  O   GLY A 421      12.664  22.083  -9.066  1.00 32.430          O  
ATOM   4881  H   GLY A 421      15.708  21.751  -6.116  1.00 39.040          H  
ATOM   4882 1HA  GLY A 421      14.343  20.530  -7.535  1.00 39.180          H  
ATOM   4883 2HA  GLY A 421      12.934  20.999  -6.602  1.00 39.180          H  
ATOM   4884  N   CYS A 422      14.008  23.567  -8.051  1.00 31.670          N  
ATOM   4885  CA  CYS A 422      13.762  24.672  -8.934  1.00 31.290          C  
ATOM   4886  C   CYS A 422      14.404  24.309 -10.257  1.00 31.280          C  
ATOM   4887  O   CYS A 422      15.544  23.862 -10.250  1.00 31.150          O  
ATOM   4888  CB  CYS A 422      14.501  25.889  -8.411  1.00 43.960          C  
ATOM   4889  SG  CYS A 422      14.116  26.340  -6.719  1.00 43.960          S  
ATOM   4890  H   CYS A 422      14.642  23.694  -7.272  1.00 38.000          H  
ATOM   4891  HA  CYS A 422      12.693  24.851  -9.007  1.00 37.550          H  
ATOM   4892 1HB  CYS A 422      15.575  25.725  -8.486  1.00 52.750          H  
ATOM   4893 2HB  CYS A 422      14.264  26.744  -9.041  1.00 52.750          H  
ATOM   4894  N   PRO A 423      13.778  24.497 -11.424  1.00 31.480          N  
ATOM   4895  CA  PRO A 423      14.421  24.250 -12.712  1.00 31.590          C  
ATOM   4896  C   PRO A 423      15.797  24.941 -12.781  1.00 31.150          C  
ATOM   4897  O   PRO A 423      16.804  24.338 -13.184  1.00 30.680          O  
ATOM   4898  CB  PRO A 423      13.403  24.885 -13.675  1.00 47.380          C  
ATOM   4899  CG  PRO A 423      12.058  24.701 -12.969  1.00 47.380          C  
ATOM   4900  CD  PRO A 423      12.366  24.921 -11.491  1.00 47.380          C  
ATOM   4901  HA  PRO A 423      14.520  23.168 -12.868  1.00 37.910          H  
ATOM   4902 1HB  PRO A 423      13.664  25.941 -13.860  1.00 56.860          H  
ATOM   4903 2HB  PRO A 423      13.452  24.388 -14.645  1.00 56.860          H  
ATOM   4904 1HG  PRO A 423      11.322  25.418 -13.364  1.00 56.860          H  
ATOM   4905 2HG  PRO A 423      11.654  23.702 -13.162  1.00 56.860          H  
ATOM   4906 1HD  PRO A 423      12.249  25.979 -11.204  1.00 56.860          H  
ATOM   4907 2HD  PRO A 423      11.726  24.244 -10.892  1.00 56.860          H  
ATOM   4908  N   ASN A 424      15.848  26.146 -12.190  1.00 31.360          N  
ATOM   4909  CA  ASN A 424      17.014  27.020 -12.115  1.00 31.100          C  
ATOM   4910  C   ASN A 424      18.229  26.390 -11.440  1.00 30.760          C  
ATOM   4911  O   ASN A 424      19.349  26.872 -11.602  1.00 30.420          O  
ATOM   4912  CB  ASN A 424      16.648  28.276 -11.346  1.00 43.640          C  
ATOM   4913  CG  ASN A 424      15.708  29.200 -12.084  1.00 43.640          C  
ATOM   4914  OD1 ASN A 424      15.521  29.126 -13.299  1.00 43.640          O  
ATOM   4915  ND2 ASN A 424      15.096  30.084 -11.344  1.00 43.640          N  
ATOM   4916  H   ASN A 424      14.976  26.538 -11.866  1.00 37.630          H  
ATOM   4917  HA  ASN A 424      17.306  27.285 -13.134  1.00 37.320          H  
ATOM   4918 1HB  ASN A 424      16.185  27.989 -10.401  1.00 52.370          H  
ATOM   4919 2HB  ASN A 424      17.557  28.825 -11.105  1.00 52.370          H  
ATOM   4920 1HD2 ASN A 424      14.456  30.731 -11.763  1.00 52.370          H  
ATOM   4921 2HD2 ASN A 424      15.266  30.122 -10.359  1.00 52.370          H  
ATOM   4922  N   ASP A 425      18.001  25.355 -10.633  1.00 30.920          N  
ATOM   4923  CA  ASP A 425      19.046  24.668  -9.892  1.00 30.730          C  
ATOM   4924  C   ASP A 425      20.024  23.974 -10.848  1.00 30.380          C  
ATOM   4925  O   ASP A 425      21.218  23.873 -10.553  1.00 30.120          O  
ATOM   4926  CB  ASP A 425      18.407  23.636  -8.939  1.00 43.100          C  
ATOM   4927  CG  ASP A 425      19.332  23.085  -7.810  1.00 43.100          C  
ATOM   4928  OD1 ASP A 425      19.613  23.822  -6.879  1.00 43.100          O  
ATOM   4929  OD2 ASP A 425      19.730  21.947  -7.884  1.00 43.100          O  
ATOM   4930  H   ASP A 425      17.054  24.981 -10.560  1.00 37.100          H  
ATOM   4931  HA  ASP A 425      19.596  25.402  -9.304  1.00 36.880          H  
ATOM   4932 1HB  ASP A 425      17.534  24.089  -8.470  1.00 51.720          H  
ATOM   4933 2HB  ASP A 425      18.037  22.795  -9.527  1.00 51.720          H  
ATOM   4934  N   THR A 426      19.519  23.475 -11.992  1.00 30.430          N  
ATOM   4935  CA  THR A 426      20.363  22.759 -12.943  1.00 30.180          C  
ATOM   4936  C   THR A 426      20.329  23.359 -14.352  1.00 29.710          C  
ATOM   4937  O   THR A 426      21.183  23.034 -15.183  1.00 29.620          O  
ATOM   4938  CB  THR A 426      19.956  21.276 -13.031  1.00 42.350          C  
ATOM   4939  OG1 THR A 426      18.613  21.185 -13.514  1.00 42.350          O  
ATOM   4940  CG2 THR A 426      20.037  20.631 -11.647  1.00 42.350          C  
ATOM   4941  H   THR A 426      18.530  23.583 -12.228  1.00 36.520          H  
ATOM   4942  HA  THR A 426      21.391  22.810 -12.590  1.00 36.220          H  
ATOM   4943  HB  THR A 426      20.623  20.759 -13.719  1.00 50.820          H  
ATOM   4944  HG1 THR A 426      18.401  20.275 -13.748  1.00 50.820          H  
ATOM   4945 1HG2 THR A 426      19.748  19.586 -11.719  1.00 50.820          H  
ATOM   4946 2HG2 THR A 426      21.058  20.703 -11.273  1.00 50.820          H  
ATOM   4947 3HG2 THR A 426      19.366  21.140 -10.957  1.00 50.820          H  
ATOM   4948  N   GLY A 427      19.357  24.224 -14.638  1.00 29.500          N  
ATOM   4949  CA  GLY A 427      19.215  24.776 -15.976  1.00 29.140          C  
ATOM   4950  C   GLY A 427      20.125  25.962 -16.234  1.00 29.170          C  
ATOM   4951  O   GLY A 427      20.936  26.356 -15.390  1.00 28.970          O  
ATOM   4952  H   GLY A 427      18.651  24.457 -13.940  1.00 35.400          H  
ATOM   4953 1HA  GLY A 427      19.392  24.000 -16.719  1.00 34.970          H  
ATOM   4954 2HA  GLY A 427      18.195  25.107 -16.104  1.00 34.970          H  
ATOM   4955  N   CYS A 428      19.994  26.543 -17.423  1.00 29.490          N  
ATOM   4956  CA  CYS A 428      20.823  27.683 -17.781  1.00 29.640          C  
ATOM   4957  C   CYS A 428      20.077  29.008 -17.589  1.00 30.010          C  
ATOM   4958  O   CYS A 428      19.085  29.256 -18.285  1.00 30.320          O  
ATOM   4959  CB  CYS A 428      21.297  27.581 -19.215  1.00 41.440          C  
ATOM   4960  SG  CYS A 428      22.277  29.002 -19.766  1.00 41.440          S  
ATOM   4961  H   CYS A 428      19.295  26.178 -18.086  1.00 35.390          H  
ATOM   4962  HA  CYS A 428      21.702  27.623 -17.154  1.00 35.570          H  
ATOM   4963 1HB  CYS A 428      21.908  26.688 -19.338  1.00 49.720          H  
ATOM   4964 2HB  CYS A 428      20.456  27.471 -19.863  1.00 49.720          H  
ATOM   4965  HG  CYS A 428      22.166  28.691 -21.099  1.00 49.720          H  
ATOM   4966  N   PRO A 429      20.575  29.946 -16.763  1.00 30.070          N  
ATOM   4967  CA  PRO A 429      19.936  31.214 -16.428  1.00 30.540          C  
ATOM   4968  C   PRO A 429      19.712  32.125 -17.635  1.00 30.930          C  
ATOM   4969  O   PRO A 429      18.912  33.055 -17.572  1.00 31.060          O  
ATOM   4970  CB  PRO A 429      20.916  31.841 -15.426  1.00 45.810          C  
ATOM   4971  CG  PRO A 429      22.249  31.196 -15.715  1.00 45.810          C  
ATOM   4972  CD  PRO A 429      21.918  29.779 -16.137  1.00 45.810          C  
ATOM   4973  HA  PRO A 429      18.974  31.001 -15.935  1.00 36.650          H  
ATOM   4974 1HB  PRO A 429      20.940  32.933 -15.572  1.00 54.970          H  
ATOM   4975 2HB  PRO A 429      20.568  31.663 -14.398  1.00 54.970          H  
ATOM   4976 1HG  PRO A 429      22.781  31.764 -16.499  1.00 54.970          H  
ATOM   4977 2HG  PRO A 429      22.886  31.230 -14.817  1.00 54.970          H  
ATOM   4978 1HD  PRO A 429      22.688  29.482 -16.859  1.00 54.970          H  
ATOM   4979 2HD  PRO A 429      21.864  29.093 -15.266  1.00 54.970          H  
ATOM   4980  N   ASN A 430      20.433  31.865 -18.724  1.00 31.210          N  
ATOM   4981  CA  ASN A 430      20.321  32.667 -19.925  1.00 31.690          C  
ATOM   4982  C   ASN A 430      19.426  32.019 -20.989  1.00 31.940          C  
ATOM   4983  O   ASN A 430      19.020  32.689 -21.940  1.00 31.900          O  
ATOM   4984  CB  ASN A 430      21.701  32.909 -20.491  1.00 44.170          C  
ATOM   4985  CG  ASN A 430      22.569  33.714 -19.568  1.00 44.170          C  
ATOM   4986  OD1 ASN A 430      22.115  34.632 -18.876  1.00 44.170          O  
ATOM   4987  ND2 ASN A 430      23.835  33.378 -19.542  1.00 44.170          N  
ATOM   4988  H   ASN A 430      21.084  31.094 -18.724  1.00 37.450          H  
ATOM   4989  HA  ASN A 430      19.869  33.624 -19.662  1.00 38.030          H  
ATOM   4990 1HB  ASN A 430      22.184  31.954 -20.690  1.00 53.010          H  
ATOM   4991 2HB  ASN A 430      21.615  33.432 -21.442  1.00 53.010          H  
ATOM   4992 1HD2 ASN A 430      24.472  33.875 -18.949  1.00 53.010          H  
ATOM   4993 2HD2 ASN A 430      24.170  32.631 -20.115  1.00 53.010          H  
ATOM   4994  N   ASP A 431      19.177  30.702 -20.877  1.00 32.220          N  
ATOM   4995  CA  ASP A 431      18.396  29.982 -21.879  1.00 32.290          C  
ATOM   4996  C   ASP A 431      16.985  29.703 -21.383  1.00 32.010          C  
ATOM   4997  O   ASP A 431      16.063  29.499 -22.179  1.00 32.020          O  
ATOM   4998  CB  ASP A 431      19.049  28.667 -22.278  1.00 45.180          C  
ATOM   4999  CG  ASP A 431      20.452  28.834 -22.866  1.00 45.180          C  
ATOM   5000  OD1 ASP A 431      20.659  29.680 -23.701  1.00 45.180          O  
ATOM   5001  OD2 ASP A 431      21.309  28.068 -22.480  1.00 45.180          O  
ATOM   5002  H   ASP A 431      19.484  30.188 -20.055  1.00 38.660          H  
ATOM   5003  HA  ASP A 431      18.322  30.603 -22.772  1.00 38.750          H  
ATOM   5004 1HB  ASP A 431      19.075  28.015 -21.427  1.00 54.210          H  
ATOM   5005 2HB  ASP A 431      18.425  28.180 -23.033  1.00 54.210          H  
ATOM   5006  N   THR A 432      16.827  29.641 -20.059  1.00 31.820          N  
ATOM   5007  CA  THR A 432      15.560  29.275 -19.448  1.00 31.660          C  
ATOM   5008  C   THR A 432      14.429  30.107 -20.028  1.00 31.180          C  
ATOM   5009  O   THR A 432      14.475  31.337 -20.075  1.00 31.200          O  
ATOM   5010  CB  THR A 432      15.639  29.424 -17.906  1.00 44.390          C  
ATOM   5011  OG1 THR A 432      16.658  28.543 -17.407  1.00 44.390          O  
ATOM   5012  CG2 THR A 432      14.314  29.080 -17.231  1.00 44.390          C  
ATOM   5013  H   THR A 432      17.625  29.791 -19.449  1.00 38.180          H  
ATOM   5014  HA  THR A 432      15.366  28.228 -19.675  1.00 37.990          H  
ATOM   5015  HB  THR A 432      15.910  30.451 -17.659  1.00 53.270          H  
ATOM   5016  HG1 THR A 432      17.537  28.909 -17.605  1.00 53.270          H  
ATOM   5017 1HG2 THR A 432      14.428  29.196 -16.151  1.00 53.270          H  
ATOM   5018 2HG2 THR A 432      13.528  29.746 -17.579  1.00 53.270          H  
ATOM   5019 3HG2 THR A 432      14.047  28.067 -17.445  1.00 53.270          H  
ATOM   5020  N   GLY A 433      13.402  29.390 -20.458  1.00 30.830          N  
ATOM   5021  CA  GLY A 433      12.215  29.893 -21.118  1.00 30.420          C  
ATOM   5022  C   GLY A 433      12.153  29.171 -22.459  1.00 30.400          C  
ATOM   5023  O   GLY A 433      11.078  28.881 -22.982  1.00 30.750          O  
ATOM   5024  H   GLY A 433      13.466  28.388 -20.344  1.00 37.000          H  
ATOM   5025 1HA  GLY A 433      11.327  29.680 -20.524  1.00 36.500          H  
ATOM   5026 2HA  GLY A 433      12.288  30.971 -21.264  1.00 36.500          H  
ATOM   5027  N   CYS A 434      13.334  28.837 -22.981  1.00 30.060          N  
ATOM   5028  CA  CYS A 434      13.492  28.035 -24.175  1.00 30.050          C  
ATOM   5029  C   CYS A 434      13.137  26.599 -23.778  1.00 29.870          C  
ATOM   5030  O   CYS A 434      13.605  26.143 -22.725  1.00 29.640          O  
ATOM   5031  CB  CYS A 434      14.919  28.117 -24.702  1.00 42.070          C  
ATOM   5032  SG  CYS A 434      15.222  27.174 -26.197  1.00 42.070          S  
ATOM   5033  H   CYS A 434      14.196  29.147 -22.519  1.00 36.070          H  
ATOM   5034  HA  CYS A 434      12.835  28.426 -24.937  1.00 36.060          H  
ATOM   5035 1HB  CYS A 434      15.162  29.159 -24.904  1.00 50.490          H  
ATOM   5036 2HB  CYS A 434      15.617  27.766 -23.948  1.00 50.490          H  
ATOM   5037  HG  CYS A 434      15.930  26.183 -25.565  1.00 50.490          H  
ATOM   5038  N   PRO A 435      12.290  25.878 -24.532  1.00 30.040          N  
ATOM   5039  CA  PRO A 435      11.873  24.539 -24.200  1.00 29.970          C  
ATOM   5040  C   PRO A 435      13.050  23.632 -23.889  1.00 29.650          C  
ATOM   5041  O   PRO A 435      14.028  23.568 -24.623  1.00 29.630          O  
ATOM   5042  CB  PRO A 435      11.163  24.096 -25.482  1.00 44.950          C  
ATOM   5043  CG  PRO A 435      10.597  25.381 -26.048  1.00 44.950          C  
ATOM   5044  CD  PRO A 435      11.653  26.427 -25.760  1.00 44.950          C  
ATOM   5045  HA  PRO A 435      11.177  24.575 -23.349  1.00 35.960          H  
ATOM   5046 1HB  PRO A 435      11.879  23.610 -26.161  1.00 53.950          H  
ATOM   5047 2HB  PRO A 435      10.389  23.352 -25.245  1.00 53.950          H  
ATOM   5048 1HG  PRO A 435      10.400  25.263 -27.127  1.00 53.950          H  
ATOM   5049 2HG  PRO A 435       9.632  25.616 -25.574  1.00 53.950          H  
ATOM   5050 1HD  PRO A 435      12.370  26.509 -26.587  1.00 53.950          H  
ATOM   5051 2HD  PRO A 435      11.121  27.369 -25.552  1.00 53.950          H  
ATOM   5052  N   ASN A 436      12.887  22.927 -22.788  1.00 29.480          N  
ATOM   5053  CA  ASN A 436      13.799  21.989 -22.155  1.00 29.260          C  
ATOM   5054  C   ASN A 436      15.259  22.441 -21.973  1.00 28.950          C  
ATOM   5055  O   ASN A 436      16.138  21.600 -21.796  1.00 29.120          O  
ATOM   5056  CB  ASN A 436      13.767  20.678 -22.912  1.00 41.050          C  
ATOM   5057  CG  ASN A 436      12.406  20.042 -22.874  1.00 41.050          C  
ATOM   5058  OD1 ASN A 436      11.682  20.147 -21.874  1.00 41.050          O  
ATOM   5059  ND2 ASN A 436      12.041  19.379 -23.942  1.00 41.050          N  
ATOM   5060  H   ASN A 436      12.014  23.069 -22.299  1.00 35.380          H  
ATOM   5061  HA  ASN A 436      13.417  21.801 -21.148  1.00 35.110          H  
ATOM   5062 1HB  ASN A 436      14.055  20.850 -23.951  1.00 49.260          H  
ATOM   5063 2HB  ASN A 436      14.487  19.983 -22.482  1.00 49.260          H  
ATOM   5064 1HD2 ASN A 436      11.147  18.926 -23.971  1.00 49.260          H  
ATOM   5065 2HD2 ASN A 436      12.658  19.318 -24.727  1.00 49.260          H  
ATOM   5066  N   ASP A 437      15.493  23.757 -21.816  1.00 28.590          N  
ATOM   5067  CA  ASP A 437      16.818  24.265 -21.425  1.00 28.360          C  
ATOM   5068  C   ASP A 437      16.756  24.799 -19.992  1.00 28.320          C  
ATOM   5069  O   ASP A 437      17.705  25.423 -19.479  1.00 28.430          O  
ATOM   5070  CB  ASP A 437      17.305  25.375 -22.356  1.00 39.800          C  
ATOM   5071  CG  ASP A 437      17.621  24.926 -23.778  1.00 39.800          C  
ATOM   5072  OD1 ASP A 437      18.184  23.868 -23.956  1.00 39.800          O  
ATOM   5073  OD2 ASP A 437      17.327  25.672 -24.681  1.00 39.800          O  
ATOM   5074  H   ASP A 437      14.750  24.428 -22.062  1.00 34.310          H  
ATOM   5075  HA  ASP A 437      17.535  23.445 -21.459  1.00 34.030          H  
ATOM   5076 1HB  ASP A 437      16.539  26.153 -22.400  1.00 47.760          H  
ATOM   5077 2HB  ASP A 437      18.200  25.819 -21.934  1.00 47.760          H  
ATOM   5078  N   THR A 438      15.617  24.525 -19.358  1.00 28.270          N  
ATOM   5079  CA  THR A 438      15.252  25.059 -18.057  1.00 28.360          C  
ATOM   5080  C   THR A 438      15.716  24.263 -16.853  1.00 28.070          C  
ATOM   5081  O   THR A 438      15.832  24.817 -15.772  1.00 28.090          O  
ATOM   5082  CB  THR A 438      13.720  25.090 -17.947  1.00 39.670          C  
ATOM   5083  OG1 THR A 438      13.233  23.732 -17.936  1.00 39.670          O  
ATOM   5084  CG2 THR A 438      13.115  25.800 -19.181  1.00 39.670          C  
ATOM   5085  H   THR A 438      14.941  23.953 -19.845  1.00 33.920          H  
ATOM   5086  HA  THR A 438      15.661  26.066 -17.974  1.00 34.030          H  
ATOM   5087  HB  THR A 438      13.425  25.601 -17.031  1.00 47.600          H  
ATOM   5088  HG1 THR A 438      12.279  23.751 -17.772  1.00 47.600          H  
ATOM   5089 1HG2 THR A 438      12.029  25.804 -19.100  1.00 47.600          H  
ATOM   5090 2HG2 THR A 438      13.469  26.805 -19.225  1.00 47.600          H  
ATOM   5091 3HG2 THR A 438      13.396  25.287 -20.098  1.00 47.600          H  
ATOM   5092  N   GLY A 439      16.038  22.981 -17.023  1.00 27.890          N  
ATOM   5093  CA  GLY A 439      16.444  22.142 -15.895  1.00 27.640          C  
ATOM   5094  C   GLY A 439      15.251  21.552 -15.136  1.00 27.660          C  
ATOM   5095  O   GLY A 439      15.421  20.856 -14.134  1.00 27.830          O  
ATOM   5096  H   GLY A 439      15.958  22.553 -17.932  1.00 33.470          H  
ATOM   5097 1HA  GLY A 439      17.082  21.335 -16.256  1.00 33.170          H  
ATOM   5098 2HA  GLY A 439      17.045  22.730 -15.205  1.00 33.170          H  
ATOM   5099  N   CYS A 440      14.034  21.815 -15.610  1.00 27.600          N  
ATOM   5100  CA  CYS A 440      12.849  21.327 -14.923  1.00 27.730          C  
ATOM   5101  C   CYS A 440      12.888  19.804 -14.850  1.00 27.890          C  
ATOM   5102  O   CYS A 440      13.139  19.126 -15.846  1.00 27.910          O  
ATOM   5103  CB  CYS A 440      11.572  21.793 -15.611  1.00 38.770          C  
ATOM   5104  SG  CYS A 440      10.085  21.302 -14.745  1.00 38.770          S  
ATOM   5105  H   CYS A 440      13.941  22.392 -16.445  1.00 33.120          H  
ATOM   5106  HA  CYS A 440      12.851  21.716 -13.907  1.00 33.280          H  
ATOM   5107 1HB  CYS A 440      11.574  22.877 -15.701  1.00 46.520          H  
ATOM   5108 2HB  CYS A 440      11.528  21.374 -16.614  1.00 46.520          H  
ATOM   5109  HG  CYS A 440       9.217  21.685 -15.694  1.00 46.520          H  
ATOM   5110  N   GLY A 441      12.624  19.268 -13.659  1.00 28.090          N  
ATOM   5111  CA  GLY A 441      12.679  17.827 -13.407  1.00 28.330          C  
ATOM   5112  C   GLY A 441      11.399  17.048 -13.712  1.00 28.310          C  
ATOM   5113  O   GLY A 441      11.298  15.865 -13.381  1.00 28.500          O  
ATOM   5114  H   GLY A 441      12.411  19.890 -12.892  1.00 33.710          H  
ATOM   5115 1HA  GLY A 441      13.495  17.407 -13.994  1.00 34.000          H  
ATOM   5116 2HA  GLY A 441      12.946  17.669 -12.364  1.00 34.000          H  
ATOM   5117  N   CYS A 442      10.415  17.697 -14.309  1.00 28.170          N  
ATOM   5118  CA  CYS A 442       9.150  17.046 -14.592  1.00 28.170          C  
ATOM   5119  C   CYS A 442       8.560  17.713 -15.828  1.00 28.140          C  
ATOM   5120  O   CYS A 442       9.096  18.718 -16.281  1.00 28.180          O  
ATOM   5121  CB  CYS A 442       8.203  17.236 -13.402  1.00 39.440          C  
ATOM   5122  SG  CYS A 442       7.662  18.942 -13.187  1.00 39.440          S  
ATOM   5123  H   CYS A 442      10.551  18.669 -14.564  1.00 33.800          H  
ATOM   5124  HA  CYS A 442       9.335  15.990 -14.769  1.00 33.800          H  
ATOM   5125 1HB  CYS A 442       7.338  16.606 -13.460  1.00 47.330          H  
ATOM   5126 2HB  CYS A 442       8.732  16.952 -12.496  1.00 47.330          H  
ATOM   5127  HG  CYS A 442       6.921  19.023 -14.343  1.00 47.330          H  
ATOM   5128  N   PRO A 443       7.503  17.174 -16.445  1.00 28.170          N  
ATOM   5129  CA  PRO A 443       6.806  17.815 -17.531  1.00 28.410          C  
ATOM   5130  C   PRO A 443       6.239  19.113 -17.004  1.00 28.700          C  
ATOM   5131  O   PRO A 443       5.859  19.173 -15.835  1.00 28.840          O  
ATOM   5132  CB  PRO A 443       5.688  16.831 -17.860  1.00 42.620          C  
ATOM   5133  CG  PRO A 443       6.169  15.494 -17.324  1.00 42.620          C  
ATOM   5134  CD  PRO A 443       6.972  15.835 -16.094  1.00 42.620          C  
ATOM   5135  HA  PRO A 443       7.489  17.977 -18.380  1.00 34.090          H  
ATOM   5136 1HB  PRO A 443       4.734  17.173 -17.412  1.00 51.140          H  
ATOM   5137 2HB  PRO A 443       5.541  16.814 -18.945  1.00 51.140          H  
ATOM   5138 1HG  PRO A 443       5.298  14.848 -17.102  1.00 51.140          H  
ATOM   5139 2HG  PRO A 443       6.744  14.972 -18.077  1.00 51.140          H  
ATOM   5140 1HD  PRO A 443       6.289  15.891 -15.243  1.00 51.140          H  
ATOM   5141 2HD  PRO A 443       7.760  15.087 -15.963  1.00 51.140          H  
ATOM   5142  N   ASN A 444       6.126  20.126 -17.850  1.00 28.870          N  
ATOM   5143  CA  ASN A 444       5.499  21.364 -17.398  1.00 29.110          C  
ATOM   5144  C   ASN A 444       3.984  21.244 -17.549  1.00 29.390          C  
ATOM   5145  O   ASN A 444       3.209  21.804 -16.775  1.00 29.870          O  
ATOM   5146  CB  ASN A 444       6.028  22.549 -18.168  1.00 40.660          C  
ATOM   5147  CG  ASN A 444       7.459  22.861 -17.839  1.00 40.660          C  
ATOM   5148  OD1 ASN A 444       7.987  22.539 -16.768  1.00 40.660          O  
ATOM   5149  ND2 ASN A 444       8.111  23.502 -18.764  1.00 40.660          N  
ATOM   5150  H   ASN A 444       6.487  20.039 -18.790  1.00 34.640          H  
ATOM   5151  HA  ASN A 444       5.715  21.505 -16.337  1.00 34.930          H  
ATOM   5152 1HB  ASN A 444       5.943  22.356 -19.237  1.00 48.790          H  
ATOM   5153 2HB  ASN A 444       5.419  23.424 -17.945  1.00 48.790          H  
ATOM   5154 1HD2 ASN A 444       9.065  23.750 -18.617  1.00 48.790          H  
ATOM   5155 2HD2 ASN A 444       7.654  23.753 -19.619  1.00 48.790          H  
ATOM   5156  N   ASP A 445       3.571  20.527 -18.592  1.00 29.160          N  
ATOM   5157  CA  ASP A 445       2.167  20.301 -18.898  1.00 29.480          C  
ATOM   5158  C   ASP A 445       1.627  19.193 -17.999  1.00 29.640          C  
ATOM   5159  O   ASP A 445       2.115  18.060 -18.016  1.00 29.690          O  
ATOM   5160  CB  ASP A 445       1.947  19.996 -20.386  1.00 41.140          C  
ATOM   5161  CG  ASP A 445       0.449  19.824 -20.733  1.00 41.140          C  
ATOM   5162  OD1 ASP A 445      -0.150  20.634 -21.393  1.00 41.140          O  
ATOM   5163  OD2 ASP A 445      -0.095  18.857 -20.294  1.00 41.140          O  
ATOM   5164  H   ASP A 445       4.271  20.109 -19.179  1.00 34.990          H  
ATOM   5165  HA  ASP A 445       1.614  21.213 -18.669  1.00 35.380          H  
ATOM   5166 1HB  ASP A 445       2.357  20.809 -20.988  1.00 49.370          H  
ATOM   5167 2HB  ASP A 445       2.482  19.084 -20.656  1.00 49.370          H  
ATOM   5168  N   THR A 446       0.604  19.514 -17.224  1.00 29.820          N  
ATOM   5169  CA  THR A 446       0.024  18.598 -16.251  1.00 30.070          C  
ATOM   5170  C   THR A 446      -0.748  17.428 -16.859  1.00 30.020          C  
ATOM   5171  O   THR A 446      -1.166  16.521 -16.136  1.00 29.980          O  
ATOM   5172  CB  THR A 446      -0.872  19.383 -15.272  1.00 42.000          C  
ATOM   5173  OG1 THR A 446      -1.898  20.100 -15.999  1.00 42.000          O  
ATOM   5174  CG2 THR A 446      -0.012  20.382 -14.509  1.00 42.000          C  
ATOM   5175  H   THR A 446       0.233  20.453 -17.270  1.00 35.780          H  
ATOM   5176  HA  THR A 446       0.846  18.175 -15.673  1.00 36.080          H  
ATOM   5177  HB  THR A 446      -1.345  18.696 -14.572  1.00 50.400          H  
ATOM   5178  HG1 THR A 446      -2.598  19.485 -16.353  1.00 50.400          H  
ATOM   5179 1HG2 THR A 446      -0.637  20.940 -13.813  1.00 50.400          H  
ATOM   5180 2HG2 THR A 446       0.758  19.845 -13.957  1.00 50.400          H  
ATOM   5181 3HG2 THR A 446       0.461  21.074 -15.203  1.00 50.400          H  
ATOM   5182  N   GLY A 447      -0.965  17.457 -18.172  1.00 30.130          N  
ATOM   5183  CA  GLY A 447      -1.669  16.401 -18.863  1.00 30.200          C  
ATOM   5184  C   GLY A 447      -0.705  15.400 -19.492  1.00 30.050          C  
ATOM   5185  O   GLY A 447      -1.126  14.439 -20.146  1.00 30.320          O  
ATOM   5186  H   GLY A 447      -0.573  18.204 -18.746  1.00 36.160          H  
ATOM   5187 1HA  GLY A 447      -2.320  15.900 -18.162  1.00 36.240          H  
ATOM   5188 2HA  GLY A 447      -2.289  16.844 -19.640  1.00 36.240          H  
ATOM   5189  N   CYS A 448       0.597  15.643 -19.333  1.00 29.720          N  
ATOM   5190  CA  CYS A 448       1.631  14.808 -19.913  1.00 29.660          C  
ATOM   5191  C   CYS A 448       1.743  13.447 -19.220  1.00 29.720          C  
ATOM   5192  O   CYS A 448       1.753  13.395 -17.991  1.00 29.480          O  
ATOM   5193  CB  CYS A 448       2.984  15.492 -19.810  1.00 41.550          C  
ATOM   5194  SG  CYS A 448       4.365  14.545 -20.550  1.00 41.550          S  
ATOM   5195  H   CYS A 448       0.893  16.459 -18.787  1.00 35.660          H  
ATOM   5196  HA  CYS A 448       1.406  14.712 -20.965  1.00 35.590          H  
ATOM   5197 1HB  CYS A 448       2.936  16.470 -20.288  1.00 49.860          H  
ATOM   5198 2HB  CYS A 448       3.206  15.660 -18.759  1.00 49.860          H  
ATOM   5199  HG  CYS A 448       4.194  13.397 -19.824  1.00 49.860          H  
ATOM   5200  N   PRO A 449       1.803  12.328 -19.960  1.00 30.110          N  
ATOM   5201  CA  PRO A 449       2.065  11.001 -19.440  1.00 30.300          C  
ATOM   5202  C   PRO A 449       3.430  10.999 -18.775  1.00 30.160          C  
ATOM   5203  O   PRO A 449       4.315  11.746 -19.195  1.00 30.210          O  
ATOM   5204  CB  PRO A 449       2.067  10.127 -20.699  1.00 45.450          C  
ATOM   5205  CG  PRO A 449       1.232  10.887 -21.701  1.00 45.450          C  
ATOM   5206  CD  PRO A 449       1.491  12.351 -21.407  1.00 45.450          C  
ATOM   5207  HA  PRO A 449       1.272  10.713 -18.733  1.00 36.360          H  
ATOM   5208 1HB  PRO A 449       3.105   9.960 -21.033  1.00 54.540          H  
ATOM   5209 2HB  PRO A 449       1.647   9.136 -20.463  1.00 54.540          H  
ATOM   5210 1HG  PRO A 449       1.517  10.603 -22.726  1.00 54.540          H  
ATOM   5211 2HG  PRO A 449       0.169  10.618 -21.581  1.00 54.540          H  
ATOM   5212 1HD  PRO A 449       2.340  12.731 -21.995  1.00 54.540          H  
ATOM   5213 2HD  PRO A 449       0.547  12.890 -21.605  1.00 54.540          H  
ATOM   5214  N   ASN A 450       3.611  10.167 -17.762  1.00 30.080          N  
ATOM   5215  CA  ASN A 450       4.913  10.055 -17.120  1.00 30.040          C  
ATOM   5216  C   ASN A 450       5.798   9.157 -17.961  1.00 29.830          C  
ATOM   5217  O   ASN A 450       5.292   8.261 -18.639  1.00 29.660          O  
ATOM   5218  CB  ASN A 450       4.774   9.515 -15.715  1.00 42.070          C  
ATOM   5219  CG  ASN A 450       4.110  10.485 -14.793  1.00 42.070          C  
ATOM   5220  OD1 ASN A 450       4.413  11.684 -14.798  1.00 42.070          O  
ATOM   5221  ND2 ASN A 450       3.202   9.992 -13.995  1.00 42.070          N  
ATOM   5222  H   ASN A 450       2.843   9.592 -17.446  1.00 36.100          H  
ATOM   5223  HA  ASN A 450       5.381  11.041 -17.083  1.00 36.050          H  
ATOM   5224 1HB  ASN A 450       4.194   8.592 -15.738  1.00 50.490          H  
ATOM   5225 2HB  ASN A 450       5.762   9.268 -15.323  1.00 50.490          H  
ATOM   5226 1HD2 ASN A 450       2.721  10.592 -13.354  1.00 50.490          H  
ATOM   5227 2HD2 ASN A 450       2.987   9.015 -14.018  1.00 50.490          H  
ATOM   5228  N   ASP A 451       7.114   9.360 -17.886  1.00 29.900          N  
ATOM   5229  CA  ASP A 451       8.047   8.522 -18.628  1.00 29.820          C  
ATOM   5230  C   ASP A 451       7.886   7.063 -18.224  1.00 29.540          C  
ATOM   5231  O   ASP A 451       7.739   6.757 -17.036  1.00 29.380          O  
ATOM   5232  CB  ASP A 451       9.512   8.912 -18.356  1.00 41.780          C  
ATOM   5233  CG  ASP A 451      10.026  10.297 -18.934  1.00 41.780          C  
ATOM   5234  OD1 ASP A 451       9.327  11.007 -19.642  1.00 41.780          O  
ATOM   5235  OD2 ASP A 451      11.160  10.588 -18.642  1.00 41.780          O  
ATOM   5236  H   ASP A 451       7.467  10.117 -17.320  1.00 35.880          H  
ATOM   5237  HA  ASP A 451       7.833   8.613 -19.693  1.00 35.780          H  
ATOM   5238 1HB  ASP A 451       9.670   8.921 -17.277  1.00 50.140          H  
ATOM   5239 2HB  ASP A 451      10.153   8.123 -18.751  1.00 50.140          H  
ATOM   5240  N   THR A 452       7.995   6.165 -19.206  1.00 29.460          N  
ATOM   5241  CA  THR A 452       7.917   4.725 -18.986  1.00 29.360          C  
ATOM   5242  C   THR A 452       9.123   4.175 -18.234  1.00 28.760          C  
ATOM   5243  O   THR A 452       9.024   3.159 -17.546  1.00 28.630          O  
ATOM   5244  CB  THR A 452       7.794   3.996 -20.329  1.00 41.140          C  
ATOM   5245  OG1 THR A 452       8.917   4.370 -21.130  1.00 41.140          O  
ATOM   5246  CG2 THR A 452       6.499   4.373 -21.022  1.00 41.140          C  
ATOM   5247  H   THR A 452       8.115   6.505 -20.165  1.00 35.350          H  
ATOM   5248  HA  THR A 452       7.025   4.523 -18.393  1.00 35.230          H  
ATOM   5249  HB  THR A 452       7.820   2.920 -20.164  1.00 49.370          H  
ATOM   5250  HG1 THR A 452       8.933   3.870 -21.980  1.00 49.370          H  
ATOM   5251 1HG2 THR A 452       6.438   3.856 -21.976  1.00 49.370          H  
ATOM   5252 2HG2 THR A 452       5.656   4.085 -20.395  1.00 49.370          H  
ATOM   5253 3HG2 THR A 452       6.472   5.448 -21.192  1.00 49.370          H  
ATOM   5254  N   GLY A 453      10.274   4.815 -18.360  1.00 28.480          N  
ATOM   5255  CA  GLY A 453      11.451   4.366 -17.640  1.00 27.960          C  
ATOM   5256  C   GLY A 453      12.063   3.076 -18.171  1.00 27.390          C  
ATOM   5257  O   GLY A 453      12.636   2.318 -17.395  1.00 27.080          O  
ATOM   5258  H   GLY A 453      10.348   5.619 -18.973  1.00 34.180          H  
ATOM   5259 1HA  GLY A 453      12.202   5.155 -17.679  1.00 33.550          H  
ATOM   5260 2HA  GLY A 453      11.194   4.237 -16.589  1.00 33.550          H  
ATOM   5261  N   CYS A 454      11.892   2.770 -19.459  1.00 27.350          N  
ATOM   5262  CA  CYS A 454      12.462   1.540 -19.993  1.00 26.910          C  
ATOM   5263  C   CYS A 454      13.763   2.004 -20.693  1.00 26.800          C  
ATOM   5264  O   CYS A 454      13.706   2.542 -21.796  1.00 27.090          O  
ATOM   5265  CB  CYS A 454      11.506   0.859 -20.968  1.00 37.850          C  
ATOM   5266  SG  CYS A 454      11.931  -0.888 -21.402  1.00 37.850          S  
ATOM   5267  H   CYS A 454      11.403   3.422 -20.067  1.00 32.820          H  
ATOM   5268  HA  CYS A 454      12.636   0.854 -19.179  1.00 32.290          H  
ATOM   5269 1HB  CYS A 454      10.502   0.863 -20.539  1.00 45.420          H  
ATOM   5270 2HB  CYS A 454      11.459   1.432 -21.880  1.00 45.420          H  
ATOM   5271  N   PRO A 455      14.938   1.765 -20.103  1.00 26.480          N  
ATOM   5272  CA  PRO A 455      16.235   2.329 -20.452  1.00 26.420          C  
ATOM   5273  C   PRO A 455      16.966   1.941 -21.733  1.00 26.370          C  
ATOM   5274  O   PRO A 455      16.808   0.847 -22.268  1.00 26.370          O  
ATOM   5275  CB  PRO A 455      17.086   1.827 -19.326  1.00 39.630          C  
ATOM   5276  CG  PRO A 455      16.451   0.544 -18.876  1.00 39.630          C  
ATOM   5277  CD  PRO A 455      15.005   0.780 -19.012  1.00 39.630          C  
ATOM   5278  HA  PRO A 455      16.169   3.418 -20.365  1.00 31.700          H  
ATOM   5279 1HB  PRO A 455      18.093   1.673 -19.727  1.00 47.560          H  
ATOM   5280 2HB  PRO A 455      17.127   2.603 -18.549  1.00 47.560          H  
ATOM   5281 1HG  PRO A 455      16.795  -0.289 -19.520  1.00 47.560          H  
ATOM   5282 2HG  PRO A 455      16.737   0.292 -17.845  1.00 47.560          H  
ATOM   5283 1HD  PRO A 455      14.523  -0.157 -19.290  1.00 47.560          H  
ATOM   5284 2HD  PRO A 455      14.625   1.190 -18.072  1.00 47.560          H  
ATOM   5285  N   ASN A 456      17.865   2.845 -22.137  1.00 26.450          N  
ATOM   5286  CA  ASN A 456      18.865   2.695 -23.202  1.00 26.460          C  
ATOM   5287  C   ASN A 456      20.109   2.081 -22.587  1.00 26.510          C  
ATOM   5288  O   ASN A 456      20.559   2.547 -21.546  1.00 26.590          O  
ATOM   5289  CB  ASN A 456      19.231   4.010 -23.851  1.00 37.040          C  
ATOM   5290  CG  ASN A 456      20.174   3.853 -25.042  1.00 37.040          C  
ATOM   5291  OD1 ASN A 456      20.182   2.817 -25.731  1.00 37.040          O  
ATOM   5292  ND2 ASN A 456      20.957   4.859 -25.290  1.00 37.040          N  
ATOM   5293  H   ASN A 456      17.879   3.734 -21.631  1.00 31.740          H  
ATOM   5294  HA  ASN A 456      18.487   2.003 -23.954  1.00 31.750          H  
ATOM   5295 1HB  ASN A 456      18.361   4.512 -24.173  1.00 44.450          H  
ATOM   5296 2HB  ASN A 456      19.678   4.640 -23.118  1.00 44.450          H  
ATOM   5297 1HD2 ASN A 456      21.608   4.820 -26.051  1.00 44.450          H  
ATOM   5298 2HD2 ASN A 456      20.922   5.669 -24.701  1.00 44.450          H  
ATOM   5299  N   ASP A 457      20.578   0.955 -23.083  1.00 26.550          N  
ATOM   5300  CA  ASP A 457      21.722   0.308 -22.456  1.00 26.670          C  
ATOM   5301  C   ASP A 457      23.096   0.951 -22.701  1.00 26.940          C  
ATOM   5302  O   ASP A 457      23.489   1.203 -23.843  1.00 27.180          O  
ATOM   5303  CB  ASP A 457      21.727  -1.147 -22.903  1.00 37.290          C  
ATOM   5304  CG  ASP A 457      21.651  -1.307 -24.422  1.00 37.290          C  
ATOM   5305  OD1 ASP A 457      20.705  -0.765 -24.986  1.00 37.290          O  
ATOM   5306  OD2 ASP A 457      22.470  -1.983 -25.003  1.00 37.290          O  
ATOM   5307  H   ASP A 457      20.188   0.542 -23.942  1.00 31.860          H  
ATOM   5308  HA  ASP A 457      21.552   0.323 -21.376  1.00 32.000          H  
ATOM   5309 1HB  ASP A 457      22.620  -1.652 -22.523  1.00 44.750          H  
ATOM   5310 2HB  ASP A 457      20.855  -1.633 -22.488  1.00 44.750          H  
ATOM   5311  N   THR A 458      23.841   1.178 -21.617  1.00 27.000          N  
ATOM   5312  CA  THR A 458      25.211   1.679 -21.668  1.00 27.230          C  
ATOM   5313  C   THR A 458      26.099   0.694 -22.425  1.00 27.630          C  
ATOM   5314  O   THR A 458      26.076  -0.508 -22.157  1.00 27.910          O  
ATOM   5315  CB  THR A 458      25.778   1.932 -20.248  1.00 38.030          C  
ATOM   5316  OG1 THR A 458      24.994   2.909 -19.585  1.00 38.030          O  
ATOM   5317  CG2 THR A 458      27.198   2.423 -20.306  1.00 38.030          C  
ATOM   5318  H   THR A 458      23.432   1.027 -20.695  1.00 32.400          H  
ATOM   5319  HA  THR A 458      25.208   2.627 -22.210  1.00 32.680          H  
ATOM   5320  HB  THR A 458      25.742   1.006 -19.675  1.00 45.640          H  
ATOM   5321  HG1 THR A 458      24.092   2.568 -19.431  1.00 45.640          H  
ATOM   5322 1HG2 THR A 458      27.545   2.589 -19.319  1.00 45.640          H  
ATOM   5323 2HG2 THR A 458      27.825   1.696 -20.773  1.00 45.640          H  
ATOM   5324 3HG2 THR A 458      27.237   3.354 -20.862  1.00 45.640          H  
ATOM   5325  N   GLY A 459      26.913   1.210 -23.347  1.00 27.770          N  
ATOM   5326  CA  GLY A 459      27.802   0.390 -24.174  1.00 27.970          C  
ATOM   5327  C   GLY A 459      28.818  -0.504 -23.441  1.00 28.290          C  
ATOM   5328  O   GLY A 459      29.156  -1.575 -23.949  1.00 28.670          O  
ATOM   5329  H   GLY A 459      26.883   2.207 -23.501  1.00 33.320          H  
ATOM   5330 1HA  GLY A 459      27.178  -0.244 -24.807  1.00 33.560          H  
ATOM   5331 2HA  GLY A 459      28.342   1.047 -24.854  1.00 33.560          H  
ATOM   5332  N   CYS A 460      29.325  -0.084 -22.275  1.00 28.210          N  
ATOM   5333  CA  CYS A 460      30.303  -0.907 -21.572  1.00 28.570          C  
ATOM   5334  C   CYS A 460      30.471  -0.632 -20.079  1.00 28.460          C  
ATOM   5335  O   CYS A 460      30.680   0.502 -19.652  1.00 28.630          O  
ATOM   5336  CB  CYS A 460      31.683  -0.721 -22.203  1.00 39.850          C  
ATOM   5337  SG  CYS A 460      32.978  -1.717 -21.444  1.00 39.850          S  
ATOM   5338  H   CYS A 460      29.043   0.802 -21.885  1.00 33.850          H  
ATOM   5339  HA  CYS A 460      30.001  -1.948 -21.692  1.00 34.280          H  
ATOM   5340 1HB  CYS A 460      31.643  -0.968 -23.263  1.00 47.820          H  
ATOM   5341 2HB  CYS A 460      31.980   0.324 -22.122  1.00 47.820          H  
ATOM   5342  HG  CYS A 460      34.006  -0.947 -21.894  1.00 47.820          H  
ATOM   5343  N   GLY A 461      30.407  -1.704 -19.287  1.00 28.260          N  
ATOM   5344  CA  GLY A 461      30.670  -1.710 -17.840  1.00 28.210          C  
ATOM   5345  C   GLY A 461      29.616  -1.034 -16.974  1.00 28.340          C  
ATOM   5346  O   GLY A 461      28.888  -1.687 -16.222  1.00 28.530          O  
ATOM   5347  H   GLY A 461      30.195  -2.588 -19.730  1.00 33.910          H  
ATOM   5348 1HA  GLY A 461      30.792  -2.742 -17.509  1.00 33.850          H  
ATOM   5349 2HA  GLY A 461      31.628  -1.223 -17.662  1.00 33.850          H  
ATOM   5350  N   CYS A 462      29.569   0.285 -17.079  1.00 28.310          N  
ATOM   5351  CA  CYS A 462      28.640   1.116 -16.329  1.00 28.520          C  
ATOM   5352  C   CYS A 462      28.683   2.540 -16.869  1.00 28.870          C  
ATOM   5353  O   CYS A 462      29.712   2.977 -17.375  1.00 28.910          O  
ATOM   5354  CB  CYS A 462      28.999   1.124 -14.831  1.00 39.840          C  
ATOM   5355  SG  CYS A 462      30.585   1.898 -14.426  1.00 39.840          S  
ATOM   5356  H   CYS A 462      30.192   0.705 -17.766  1.00 33.970          H  
ATOM   5357  HA  CYS A 462      27.641   0.704 -16.452  1.00 34.220          H  
ATOM   5358 1HB  CYS A 462      28.236   1.635 -14.255  1.00 47.810          H  
ATOM   5359 2HB  CYS A 462      29.023   0.100 -14.468  1.00 47.810          H  
ATOM   5360  N   PRO A 463      27.630   3.335 -16.678  1.00 29.220          N  
ATOM   5361  CA  PRO A 463      27.530   4.737 -17.057  1.00 29.610          C  
ATOM   5362  C   PRO A 463      28.368   5.735 -16.277  1.00 29.470          C  
ATOM   5363  O   PRO A 463      28.415   6.904 -16.657  1.00 29.320          O  
ATOM   5364  CB  PRO A 463      26.055   5.021 -16.828  1.00 44.410          C  
ATOM   5365  CG  PRO A 463      25.609   4.000 -15.793  1.00 44.410          C  
ATOM   5366  CD  PRO A 463      26.356   2.779 -16.133  1.00 44.410          C  
ATOM   5367  HA  PRO A 463      27.757   4.820 -18.129  1.00 35.530          H  
ATOM   5368 1HB  PRO A 463      25.917   6.058 -16.486  1.00 53.300          H  
ATOM   5369 2HB  PRO A 463      25.534   4.935 -17.787  1.00 53.300          H  
ATOM   5370 1HG  PRO A 463      25.834   4.348 -14.783  1.00 53.300          H  
ATOM   5371 2HG  PRO A 463      24.530   3.862 -15.830  1.00 53.300          H  
ATOM   5372 1HD  PRO A 463      26.465   2.215 -15.231  1.00 53.300          H  
ATOM   5373 2HD  PRO A 463      25.811   2.219 -16.917  1.00 53.300          H  
ATOM   5374  N   ASN A 464      28.959   5.320 -15.166  1.00 29.610          N  
ATOM   5375  CA  ASN A 464      29.648   6.265 -14.319  1.00 29.620          C  
ATOM   5376  C   ASN A 464      31.054   5.874 -13.895  1.00 29.220          C  
ATOM   5377  O   ASN A 464      31.266   5.700 -12.699  1.00 29.200          O  
ATOM   5378  CB  ASN A 464      28.798   6.465 -13.071  1.00 41.460          C  
ATOM   5379  CG  ASN A 464      27.449   7.087 -13.342  1.00 41.460          C  
ATOM   5380  OD1 ASN A 464      26.454   6.387 -13.576  1.00 41.460          O  
ATOM   5381  ND2 ASN A 464      27.386   8.396 -13.301  1.00 41.460          N  
ATOM   5382  H   ASN A 464      28.943   4.347 -14.899  1.00 35.530          H  
ATOM   5383  HA  ASN A 464      29.732   7.211 -14.854  1.00 35.540          H  
ATOM   5384 1HB  ASN A 464      28.642   5.500 -12.620  1.00 49.760          H  
ATOM   5385 2HB  ASN A 464      29.314   7.059 -12.343  1.00 49.760          H  
ATOM   5386 1HD2 ASN A 464      26.523   8.864 -13.467  1.00 49.760          H  
ATOM   5387 2HD2 ASN A 464      28.224   8.951 -13.080  1.00 49.760          H  
ATOM   5388  N   ASP A 465      31.998   5.740 -14.847  1.00 29.000          N  
ATOM   5389  CA  ASP A 465      33.396   5.394 -14.540  1.00 28.700          C  
ATOM   5390  C   ASP A 465      34.408   6.538 -14.737  1.00 28.600          C  
ATOM   5391  O   ASP A 465      35.413   6.658 -14.022  1.00 28.870          O  
ATOM   5392  CB  ASP A 465      33.804   4.250 -15.447  1.00 40.300          C  
ATOM   5393  CG  ASP A 465      33.627   4.667 -16.905  1.00 40.300          C  
ATOM   5394  OD1 ASP A 465      32.874   5.641 -17.146  1.00 40.300          O  
ATOM   5395  OD2 ASP A 465      34.228   4.074 -17.763  1.00 40.300          O  
ATOM   5396  H   ASP A 465      31.748   5.858 -15.832  1.00 34.800          H  
ATOM   5397  HA  ASP A 465      33.448   5.086 -13.507  1.00 34.440          H  
ATOM   5398 1HB  ASP A 465      34.845   3.983 -15.256  1.00 48.360          H  
ATOM   5399 2HB  ASP A 465      33.191   3.372 -15.231  1.00 48.360          H  
ATOM   5400  N   THR A 466      34.125   7.390 -15.701  1.00 28.270          N  
ATOM   5401  CA  THR A 466      35.008   8.481 -16.071  1.00 28.230          C  
ATOM   5402  C   THR A 466      35.320   9.357 -14.853  1.00 28.230          C  
ATOM   5403  O   THR A 466      34.442   9.616 -14.037  1.00 28.290          O  
ATOM   5404  CB  THR A 466      34.379   9.341 -17.194  1.00 39.540          C  
ATOM   5405  OG1 THR A 466      35.316  10.366 -17.604  1.00 39.540          O  
ATOM   5406  CG2 THR A 466      33.059   9.995 -16.748  1.00 39.540          C  
ATOM   5407  H   THR A 466      33.298   7.169 -16.254  1.00 33.920          H  
ATOM   5408  HA  THR A 466      35.917   8.027 -16.451  1.00 33.880          H  
ATOM   5409  HB  THR A 466      34.173   8.690 -18.047  1.00 47.450          H  
ATOM   5410  HG1 THR A 466      35.494  10.942 -16.841  1.00 47.450          H  
ATOM   5411 1HG2 THR A 466      32.642  10.569 -17.567  1.00 47.450          H  
ATOM   5412 2HG2 THR A 466      32.347   9.220 -16.450  1.00 47.450          H  
ATOM   5413 3HG2 THR A 466      33.229  10.659 -15.907  1.00 47.450          H  
ATOM   5414  N   GLY A 467      36.548   9.857 -14.714  1.00 28.250          N  
ATOM   5415  CA  GLY A 467      37.696   9.688 -15.600  1.00 28.320          C  
ATOM   5416  C   GLY A 467      38.655   8.547 -15.250  1.00 27.920          C  
ATOM   5417  O   GLY A 467      39.809   8.593 -15.687  1.00 27.980          O  
ATOM   5418  H   GLY A 467      36.693  10.451 -13.899  1.00 33.900          H  
ATOM   5419 1HA  GLY A 467      37.377   9.572 -16.628  1.00 33.980          H  
ATOM   5420 2HA  GLY A 467      38.252  10.615 -15.593  1.00 33.980          H  
ATOM   5421  N   CYS A 468      38.248   7.564 -14.431  1.00 27.610          N  
ATOM   5422  CA  CYS A 468      39.169   6.479 -14.087  1.00 27.320          C  
ATOM   5423  C   CYS A 468      38.598   5.091 -14.433  1.00 27.060          C  
ATOM   5424  O   CYS A 468      37.805   4.543 -13.671  1.00 26.960          O  
ATOM   5425  CB  CYS A 468      39.539   6.529 -12.607  1.00 38.360          C  
ATOM   5426  SG  CYS A 468      40.709   5.237 -12.061  1.00 38.360          S  
ATOM   5427  H   CYS A 468      37.282   7.514 -14.109  1.00 33.130          H  
ATOM   5428  HA  CYS A 468      40.097   6.640 -14.628  1.00 32.780          H  
ATOM   5429 1HB  CYS A 468      39.986   7.499 -12.379  1.00 46.040          H  
ATOM   5430 2HB  CYS A 468      38.633   6.435 -12.007  1.00 46.040          H  
ATOM   5431  N   PRO A 469      39.016   4.504 -15.583  1.00 27.060          N  
ATOM   5432  CA  PRO A 469      38.737   3.171 -16.148  1.00 26.950          C  
ATOM   5433  C   PRO A 469      39.328   2.103 -15.205  1.00 26.780          C  
ATOM   5434  O   PRO A 469      39.473   2.419 -14.034  1.00 26.820          O  
ATOM   5435  CB  PRO A 469      39.369   3.297 -17.535  1.00 40.420          C  
ATOM   5436  CG  PRO A 469      39.367   4.729 -17.810  1.00 40.420          C  
ATOM   5437  CD  PRO A 469      39.683   5.364 -16.549  1.00 40.420          C  
ATOM   5438  HA  PRO A 469      37.646   3.040 -16.233  1.00 32.340          H  
ATOM   5439 1HB  PRO A 469      40.373   2.861 -17.558  1.00 48.510          H  
ATOM   5440 2HB  PRO A 469      38.759   2.820 -18.261  1.00 48.510          H  
ATOM   5441 1HG  PRO A 469      40.005   4.990 -18.608  1.00 48.510          H  
ATOM   5442 2HG  PRO A 469      38.356   5.015 -18.141  1.00 48.510          H  
ATOM   5443 1HD  PRO A 469      40.764   5.411 -16.371  1.00 48.510          H  
ATOM   5444 2HD  PRO A 469      39.230   6.334 -16.619  1.00 48.510          H  
ATOM   5445  N   ASN A 470      39.633   0.841 -15.589  1.00 26.700          N  
ATOM   5446  CA  ASN A 470      39.707   0.132 -16.893  1.00 26.590          C  
ATOM   5447  C   ASN A 470      38.446   0.047 -17.754  1.00 26.320          C  
ATOM   5448  O   ASN A 470      37.381  -0.352 -17.284  1.00 26.170          O  
ATOM   5449  CB  ASN A 470      40.144  -1.306 -16.637  1.00 37.270          C  
ATOM   5450  CG  ASN A 470      40.671  -2.079 -17.828  1.00 37.270          C  
ATOM   5451  OD1 ASN A 470      40.088  -2.057 -18.912  1.00 37.270          O  
ATOM   5452  ND2 ASN A 470      41.792  -2.775 -17.639  1.00 37.270          N  
ATOM   5453  H   ASN A 470      39.956   0.282 -14.792  1.00 32.040          H  
ATOM   5454  HA  ASN A 470      40.475   0.618 -17.491  1.00 31.910          H  
ATOM   5455 1HB  ASN A 470      40.823  -1.345 -15.854  1.00 44.720          H  
ATOM   5456 2HB  ASN A 470      39.266  -1.833 -16.317  1.00 44.720          H  
ATOM   5457 1HD2 ASN A 470      42.195  -3.284 -18.402  1.00 44.720          H  
ATOM   5458 2HD2 ASN A 470      42.269  -2.815 -16.720  1.00 44.720          H  
ATOM   5459  N   ASP A 471      38.572   0.459 -19.023  1.00 26.340          N  
ATOM   5460  CA  ASP A 471      37.485   0.355 -19.988  1.00 26.180          C  
ATOM   5461  C   ASP A 471      37.663  -0.970 -20.701  1.00 26.100          C  
ATOM   5462  O   ASP A 471      38.493  -1.118 -21.606  1.00 26.310          O  
ATOM   5463  CB  ASP A 471      37.456   1.490 -20.999  1.00 36.720          C  
ATOM   5464  CG  ASP A 471      36.251   1.361 -21.965  1.00 36.720          C  
ATOM   5465  OD1 ASP A 471      35.661   0.273 -22.049  1.00 36.720          O  
ATOM   5466  OD2 ASP A 471      35.928   2.334 -22.603  1.00 36.720          O  
ATOM   5467  H   ASP A 471      39.472   0.802 -19.339  1.00 31.610          H  
ATOM   5468  HA  ASP A 471      36.532   0.340 -19.458  1.00 31.420          H  
ATOM   5469 1HB  ASP A 471      37.403   2.450 -20.482  1.00 44.060          H  
ATOM   5470 2HB  ASP A 471      38.379   1.469 -21.576  1.00 44.060          H  
ATOM   5471  N   THR A 472      36.881  -1.948 -20.310  1.00 25.890          N  
ATOM   5472  CA  THR A 472      37.075  -3.303 -20.776  1.00 25.890          C  
ATOM   5473  C   THR A 472      36.555  -3.518 -22.190  1.00 25.870          C  
ATOM   5474  O   THR A 472      36.672  -4.611 -22.747  1.00 26.130          O  
ATOM   5475  CB  THR A 472      36.419  -4.279 -19.790  1.00 36.250          C  
ATOM   5476  OG1 THR A 472      35.010  -4.023 -19.704  1.00 36.250          O  
ATOM   5477  CG2 THR A 472      37.045  -4.055 -18.415  1.00 36.250          C  
ATOM   5478  H   THR A 472      36.167  -1.765 -19.616  1.00 31.070          H  
ATOM   5479  HA  THR A 472      38.149  -3.507 -20.779  1.00 31.070          H  
ATOM   5480  HB  THR A 472      36.590  -5.306 -20.115  1.00 43.500          H  
ATOM   5481  HG1 THR A 472      34.584  -4.278 -20.532  1.00 43.500          H  
ATOM   5482 1HG2 THR A 472      36.605  -4.740 -17.693  1.00 43.500          H  
ATOM   5483 2HG2 THR A 472      38.104  -4.231 -18.496  1.00 43.500          H  
ATOM   5484 3HG2 THR A 472      36.880  -3.031 -18.082  1.00 43.500          H  
ATOM   5485  N   GLY A 473      35.927  -2.489 -22.757  1.00 25.670          N  
ATOM   5486  CA  GLY A 473      35.371  -2.559 -24.096  1.00 25.720          C  
ATOM   5487  C   GLY A 473      36.318  -1.990 -25.151  1.00 25.570          C  
ATOM   5488  O   GLY A 473      35.966  -1.951 -26.330  1.00 25.680          O  
ATOM   5489  H   GLY A 473      35.883  -1.586 -22.258  1.00 30.800          H  
ATOM   5490 1HA  GLY A 473      35.133  -3.595 -24.336  1.00 30.860          H  
ATOM   5491 2HA  GLY A 473      34.436  -2.005 -24.122  1.00 30.860          H  
ATOM   5492  N   CYS A 474      37.506  -1.538 -24.734  1.00 25.450          N  
ATOM   5493  CA  CYS A 474      38.485  -0.918 -25.626  1.00 25.410          C  
ATOM   5494  C   CYS A 474      39.650  -1.780 -26.117  1.00 25.550          C  
ATOM   5495  O   CYS A 474      40.561  -2.031 -25.334  1.00 25.570          O  
ATOM   5496  CB  CYS A 474      39.160   0.231 -24.909  1.00 35.590          C  
ATOM   5497  SG  CYS A 474      40.479   0.927 -25.882  1.00 35.590          S  
ATOM   5498  H   CYS A 474      37.733  -1.595 -23.733  1.00 30.540          H  
ATOM   5499  HA  CYS A 474      37.935  -0.505 -26.465  1.00 30.490          H  
ATOM   5500 1HB  CYS A 474      38.435   1.014 -24.682  1.00 42.710          H  
ATOM   5501 2HB  CYS A 474      39.577  -0.119 -23.956  1.00 42.710          H  
ATOM   5502  HG  CYS A 474      41.222   1.303 -24.834  1.00 42.710          H  
ATOM   5503  N   PRO A 475      39.760  -2.169 -27.411  1.00 25.740          N  
ATOM   5504  CA  PRO A 475      40.880  -2.957 -27.931  1.00 25.970          C  
ATOM   5505  C   PRO A 475      42.173  -2.132 -28.157  1.00 25.910          C  
ATOM   5506  O   PRO A 475      42.767  -2.175 -29.230  1.00 25.940          O  
ATOM   5507  CB  PRO A 475      40.334  -3.479 -29.268  1.00 38.950          C  
ATOM   5508  CG  PRO A 475      38.840  -3.262 -29.214  1.00 38.950          C  
ATOM   5509  CD  PRO A 475      38.654  -2.031 -28.357  1.00 38.950          C  
ATOM   5510  HA  PRO A 475      41.079  -3.791 -27.239  1.00 31.160          H  
ATOM   5511 1HB  PRO A 475      40.795  -2.954 -30.088  1.00 46.750          H  
ATOM   5512 2HB  PRO A 475      40.605  -4.538 -29.390  1.00 46.750          H  
ATOM   5513 1HG  PRO A 475      38.450  -3.126 -30.237  1.00 46.750          H  
ATOM   5514 2HG  PRO A 475      38.340  -4.152 -28.798  1.00 46.750          H  
ATOM   5515 1HD  PRO A 475      38.749  -1.135 -28.951  1.00 46.750          H  
ATOM   5516 2HD  PRO A 475      37.691  -2.118 -27.885  1.00 46.750          H  
ATOM   5517  N   ASN A 476      42.577  -1.403 -27.128  1.00 25.950          N  
ATOM   5518  CA  ASN A 476      43.806  -0.630 -26.973  1.00 25.990          C  
ATOM   5519  C   ASN A 476      44.335   0.273 -28.120  1.00 26.340          C  
ATOM   5520  O   ASN A 476      45.466   0.052 -28.547  1.00 26.630          O  
ATOM   5521  CB  ASN A 476      44.869  -1.614 -26.564  1.00 36.370          C  
ATOM   5522  CG  ASN A 476      44.399  -2.358 -25.351  1.00 36.370          C  
ATOM   5523  OD1 ASN A 476      43.734  -1.809 -24.460  1.00 36.370          O  
ATOM   5524  ND2 ASN A 476      44.698  -3.627 -25.304  1.00 36.370          N  
ATOM   5525  H   ASN A 476      41.983  -1.458 -26.303  1.00 31.140          H  
ATOM   5526  HA  ASN A 476      43.628   0.027 -26.131  1.00 31.190          H  
ATOM   5527 1HB  ASN A 476      45.057  -2.324 -27.372  1.00 43.640          H  
ATOM   5528 2HB  ASN A 476      45.803  -1.105 -26.341  1.00 43.640          H  
ATOM   5529 1HD2 ASN A 476      44.377  -4.182 -24.539  1.00 43.640          H  
ATOM   5530 2HD2 ASN A 476      45.256  -4.051 -26.048  1.00 43.640          H  
ATOM   5531  N   ASP A 477      43.606   1.312 -28.598  1.00 26.400          N  
ATOM   5532  CA  ASP A 477      44.170   2.094 -29.726  1.00 26.830          C  
ATOM   5533  C   ASP A 477      45.436   2.910 -29.401  1.00 26.790          C  
ATOM   5534  O   ASP A 477      46.478   2.696 -29.996  1.00 26.990          O  
ATOM   5535  CB  ASP A 477      43.132   3.077 -30.306  1.00 37.390          C  
ATOM   5536  CG  ASP A 477      43.588   3.833 -31.591  1.00 37.390          C  
ATOM   5537  OD1 ASP A 477      44.578   3.452 -32.160  1.00 37.390          O  
ATOM   5538  OD2 ASP A 477      42.938   4.784 -31.979  1.00 37.390          O  
ATOM   5539  H   ASP A 477      42.680   1.561 -28.243  1.00 31.680          H  
ATOM   5540  HA  ASP A 477      44.429   1.388 -30.514  1.00 32.200          H  
ATOM   5541 1HB  ASP A 477      42.223   2.564 -30.508  1.00 44.870          H  
ATOM   5542 2HB  ASP A 477      42.903   3.828 -29.558  1.00 44.870          H  
ATOM   5543  N   THR A 478      45.385   3.845 -28.452  1.00 26.650          N  
ATOM   5544  CA  THR A 478      46.578   4.668 -28.232  1.00 26.740          C  
ATOM   5545  C   THR A 478      46.985   4.792 -26.783  1.00 26.810          C  
ATOM   5546  O   THR A 478      46.190   4.535 -25.890  1.00 26.660          O  
ATOM   5547  CB  THR A 478      46.362   6.098 -28.719  1.00 37.400          C  
ATOM   5548  OG1 THR A 478      45.360   6.726 -27.896  1.00 37.400          O  
ATOM   5549  CG2 THR A 478      45.918   6.158 -30.154  1.00 37.400          C  
ATOM   5550  H   THR A 478      44.538   4.034 -27.939  1.00 31.980          H  
ATOM   5551  HA  THR A 478      47.416   4.229 -28.775  1.00 32.090          H  
ATOM   5552  HB  THR A 478      47.268   6.596 -28.622  1.00 44.880          H  
ATOM   5553  HG1 THR A 478      45.747   7.002 -27.046  1.00 44.880          H  
ATOM   5554 1HG2 THR A 478      45.792   7.200 -30.450  1.00 44.880          H  
ATOM   5555 2HG2 THR A 478      46.663   5.684 -30.790  1.00 44.880          H  
ATOM   5556 3HG2 THR A 478      44.986   5.655 -30.257  1.00 44.880          H  
ATOM   5557  N   GLY A 479      48.207   5.277 -26.540  1.00 27.120          N  
ATOM   5558  CA  GLY A 479      48.657   5.542 -25.173  1.00 27.320          C  
ATOM   5559  C   GLY A 479      48.752   7.040 -24.868  1.00 27.160          C  
ATOM   5560  O   GLY A 479      48.378   7.887 -25.692  1.00 27.450          O  
ATOM   5561  H   GLY A 479      48.829   5.472 -27.315  1.00 32.540          H  
ATOM   5562 1HA  GLY A 479      47.967   5.075 -24.477  1.00 32.780          H  
ATOM   5563 2HA  GLY A 479      49.628   5.078 -25.013  1.00 32.780          H  
ATOM   5564  N   CYS A 480      49.340   7.361 -23.718  1.00 26.790          N  
ATOM   5565  CA  CYS A 480      49.465   8.748 -23.286  1.00 26.710          C  
ATOM   5566  C   CYS A 480      50.173   9.619 -24.311  1.00 26.760          C  
ATOM   5567  O   CYS A 480      51.196   9.232 -24.877  1.00 26.990          O  
ATOM   5568  CB  CYS A 480      50.288   8.845 -21.994  1.00 37.430          C  
ATOM   5569  SG  CYS A 480      49.533   8.130 -20.513  1.00 37.430          S  
ATOM   5570  H   CYS A 480      49.609   6.616 -23.076  1.00 32.150          H  
ATOM   5571  HA  CYS A 480      48.463   9.144 -23.108  1.00 32.050          H  
ATOM   5572 1HB  CYS A 480      51.245   8.351 -22.148  1.00 44.910          H  
ATOM   5573 2HB  CYS A 480      50.496   9.893 -21.787  1.00 44.910          H  
ATOM   5574  HG  CYS A 480      49.409   6.867 -20.980  1.00 44.910          H  
ATOM   5575  N   GLY A 481      49.629  10.819 -24.528  1.00 26.630          N  
ATOM   5576  CA  GLY A 481      50.206  11.802 -25.442  1.00 26.750          C  
ATOM   5577  C   GLY A 481      49.664  11.722 -26.867  1.00 26.760          C  
ATOM   5578  O   GLY A 481      49.936  12.600 -27.688  1.00 27.210          O  
ATOM   5579  H   GLY A 481      48.771  11.058 -24.043  1.00 31.960          H  
ATOM   5580 1HA  GLY A 481      50.023  12.802 -25.048  1.00 32.100          H  
ATOM   5581 2HA  GLY A 481      51.286  11.670 -25.465  1.00 32.100          H  
ATOM   5582  N   CYS A 482      48.894  10.688 -27.166  1.00 26.380          N  
ATOM   5583  CA  CYS A 482      48.355  10.522 -28.500  1.00 26.460          C  
ATOM   5584  C   CYS A 482      47.008  11.231 -28.676  1.00 26.520          C  
ATOM   5585  O   CYS A 482      46.320  11.503 -27.692  1.00 26.160          O  
ATOM   5586  CB  CYS A 482      48.190   9.050 -28.753  1.00 37.010          C  
ATOM   5587  SG  CYS A 482      49.748   8.147 -28.765  1.00 37.010          S  
ATOM   5588  H   CYS A 482      48.697   9.969 -26.456  1.00 31.660          H  
ATOM   5589  HA  CYS A 482      49.088  10.923 -29.194  1.00 31.750          H  
ATOM   5590 1HB  CYS A 482      47.587   8.661 -27.939  1.00 44.410          H  
ATOM   5591 2HB  CYS A 482      47.656   8.859 -29.676  1.00 44.410          H  
ATOM   5592  HG  CYS A 482      50.116   8.551 -27.543  1.00 44.410          H  
ATOM   5593  N   PRO A 483      46.629  11.601 -29.911  1.00 27.050          N  
ATOM   5594  CA  PRO A 483      45.340  12.159 -30.264  1.00 27.290          C  
ATOM   5595  C   PRO A 483      44.266  11.090 -30.236  1.00 26.980          C  
ATOM   5596  O   PRO A 483      44.562   9.915 -30.435  1.00 27.210          O  
ATOM   5597  CB  PRO A 483      45.575  12.676 -31.689  1.00 40.940          C  
ATOM   5598  CG  PRO A 483      46.663  11.786 -32.243  1.00 40.940          C  
ATOM   5599  CD  PRO A 483      47.567  11.491 -31.059  1.00 40.940          C  
ATOM   5600  HA  PRO A 483      45.097  12.978 -29.570  1.00 32.750          H  
ATOM   5601 1HB  PRO A 483      44.649  12.599 -32.275  1.00 49.120          H  
ATOM   5602 2HB  PRO A 483      45.853  13.740 -31.666  1.00 49.120          H  
ATOM   5603 1HG  PRO A 483      46.213  10.870 -32.665  1.00 49.120          H  
ATOM   5604 2HG  PRO A 483      47.185  12.291 -33.071  1.00 49.120          H  
ATOM   5605 1HD  PRO A 483      47.966  10.483 -31.181  1.00 49.120          H  
ATOM   5606 2HD  PRO A 483      48.365  12.251 -30.981  1.00 49.120          H  
ATOM   5607  N   ASN A 484      43.013  11.512 -30.087  1.00 26.550          N  
ATOM   5608  CA  ASN A 484      41.884  10.593 -30.213  1.00 26.350          C  
ATOM   5609  C   ASN A 484      41.375  10.581 -31.651  1.00 26.060          C  
ATOM   5610  O   ASN A 484      40.626   9.697 -32.072  1.00 26.010          O  
ATOM   5611  CB  ASN A 484      40.765  10.975 -29.263  1.00 36.970          C  
ATOM   5612  CG  ASN A 484      41.123  10.755 -27.824  1.00 36.970          C  
ATOM   5613  OD1 ASN A 484      41.977   9.927 -27.499  1.00 36.970          O  
ATOM   5614  ND2 ASN A 484      40.483  11.479 -26.948  1.00 36.970          N  
ATOM   5615  H   ASN A 484      42.842  12.485 -29.872  1.00 31.860          H  
ATOM   5616  HA  ASN A 484      42.224   9.581 -29.977  1.00 31.620          H  
ATOM   5617 1HB  ASN A 484      40.517  12.027 -29.404  1.00 44.360          H  
ATOM   5618 2HB  ASN A 484      39.872  10.400 -29.502  1.00 44.360          H  
ATOM   5619 1HD2 ASN A 484      40.676  11.368 -25.967  1.00 44.360          H  
ATOM   5620 2HD2 ASN A 484      39.794  12.139 -27.245  1.00 44.360          H  
ATOM   5621  N   ASP A 485      41.778  11.586 -32.424  1.00 25.940          N  
ATOM   5622  CA  ASP A 485      41.313  11.725 -33.798  1.00 25.740          C  
ATOM   5623  C   ASP A 485      42.132  10.835 -34.730  1.00 25.790          C  
ATOM   5624  O   ASP A 485      43.004  11.306 -35.467  1.00 25.630          O  
ATOM   5625  CB  ASP A 485      41.399  13.187 -34.255  1.00 36.120          C  
ATOM   5626  CG  ASP A 485      40.689  13.449 -35.596  1.00 36.120          C  
ATOM   5627  OD1 ASP A 485      39.905  12.617 -35.999  1.00 36.120          O  
ATOM   5628  OD2 ASP A 485      40.916  14.488 -36.183  1.00 36.120          O  
ATOM   5629  H   ASP A 485      42.412  12.267 -32.044  1.00 31.130          H  
ATOM   5630  HA  ASP A 485      40.272  11.404 -33.851  1.00 30.890          H  
ATOM   5631 1HB  ASP A 485      40.955  13.830 -33.497  1.00 43.340          H  
ATOM   5632 2HB  ASP A 485      42.446  13.475 -34.356  1.00 43.340          H  
ATOM   5633  N   THR A 486      41.859   9.539 -34.662  1.00 26.100          N  
ATOM   5634  CA  THR A 486      42.577   8.533 -35.430  1.00 26.230          C  
ATOM   5635  C   THR A 486      41.615   7.770 -36.348  1.00 26.060          C  
ATOM   5636  O   THR A 486      40.399   7.836 -36.184  1.00 26.010          O  
ATOM   5637  CB  THR A 486      43.310   7.560 -34.468  1.00 36.670          C  
ATOM   5638  OG1 THR A 486      42.336   6.861 -33.663  1.00 36.670          O  
ATOM   5639  CG2 THR A 486      44.249   8.366 -33.535  1.00 36.670          C  
ATOM   5640  H   THR A 486      41.144   9.258 -33.984  1.00 31.320          H  
ATOM   5641  HA  THR A 486      43.318   9.032 -36.054  1.00 31.480          H  
ATOM   5642  HB  THR A 486      43.887   6.838 -35.040  1.00 44.000          H  
ATOM   5643  HG1 THR A 486      42.747   6.105 -33.147  1.00 44.000          H  
ATOM   5644 1HG2 THR A 486      44.757   7.683 -32.854  1.00 44.000          H  
ATOM   5645 2HG2 THR A 486      44.985   8.901 -34.129  1.00 44.000          H  
ATOM   5646 3HG2 THR A 486      43.675   9.080 -32.950  1.00 44.000          H  
ATOM   5647  N   GLY A 487      42.163   7.061 -37.348  1.00 26.070          N  
ATOM   5648  CA  GLY A 487      41.348   6.255 -38.275  1.00 26.020          C  
ATOM   5649  C   GLY A 487      41.264   4.784 -37.868  1.00 25.870          C  
ATOM   5650  O   GLY A 487      40.747   3.943 -38.603  1.00 26.010          O  
ATOM   5651  H   GLY A 487      43.167   7.075 -37.464  1.00 31.280          H  
ATOM   5652 1HA  GLY A 487      40.342   6.673 -38.326  1.00 31.220          H  
ATOM   5653 2HA  GLY A 487      41.768   6.329 -39.278  1.00 31.220          H  
ATOM   5654  N   CYS A 488      41.842   4.484 -36.723  1.00 25.680          N  
ATOM   5655  CA  CYS A 488      41.936   3.152 -36.165  1.00 25.640          C  
ATOM   5656  C   CYS A 488      40.582   2.703 -35.603  1.00 25.460          C  
ATOM   5657  O   CYS A 488      39.926   3.485 -34.929  1.00 25.230          O  
ATOM   5658  CB  CYS A 488      42.979   3.165 -35.063  1.00 35.910          C  
ATOM   5659  SG  CYS A 488      43.301   1.599 -34.267  1.00 35.910          S  
ATOM   5660  H   CYS A 488      42.218   5.253 -36.185  1.00 30.820          H  
ATOM   5661  HA  CYS A 488      42.274   2.500 -36.963  1.00 30.770          H  
ATOM   5662 1HB  CYS A 488      43.924   3.540 -35.451  1.00 43.090          H  
ATOM   5663 2HB  CYS A 488      42.659   3.865 -34.293  1.00 43.090          H  
ATOM   5664  HG  CYS A 488      44.065   2.155 -33.270  1.00 43.090          H  
ATOM   5665  N   PRO A 489      40.105   1.473 -35.877  1.00 25.640          N  
ATOM   5666  CA  PRO A 489      38.854   0.914 -35.371  1.00 25.610          C  
ATOM   5667  C   PRO A 489      38.807   0.681 -33.852  1.00 25.370          C  
ATOM   5668  O   PRO A 489      37.734   0.431 -33.299  1.00 25.300          O  
ATOM   5669  CB  PRO A 489      38.743  -0.407 -36.139  1.00 38.410          C  
ATOM   5670  CG  PRO A 489      40.150  -0.777 -36.508  1.00 38.410          C  
ATOM   5671  CD  PRO A 489      40.848   0.546 -36.771  1.00 38.410          C  
ATOM   5672  HA  PRO A 489      38.036   1.587 -35.668  1.00 30.730          H  
ATOM   5673 1HB  PRO A 489      38.256  -1.166 -35.504  1.00 46.100          H  
ATOM   5674 2HB  PRO A 489      38.101  -0.262 -37.015  1.00 46.100          H  
ATOM   5675 1HG  PRO A 489      40.612  -1.353 -35.687  1.00 46.100          H  
ATOM   5676 2HG  PRO A 489      40.138  -1.439 -37.389  1.00 46.100          H  
ATOM   5677 1HD  PRO A 489      41.892   0.423 -36.480  1.00 46.100          H  
ATOM   5678 2HD  PRO A 489      40.737   0.856 -37.826  1.00 46.100          H  
ATOM   5679  N   ASN A 490      39.962   0.691 -33.198  1.00 25.300          N  
ATOM   5680  CA  ASN A 490      40.050   0.432 -31.770  1.00 25.150          C  
ATOM   5681  C   ASN A 490      39.673   1.706 -30.994  1.00 25.250          C  
ATOM   5682  O   ASN A 490      39.784   2.806 -31.523  1.00 25.350          O  
ATOM   5683  CB  ASN A 490      41.431  -0.092 -31.474  1.00 35.270          C  
ATOM   5684  CG  ASN A 490      41.648  -1.397 -32.226  1.00 35.270          C  
ATOM   5685  OD1 ASN A 490      40.688  -2.144 -32.478  1.00 35.270          O  
ATOM   5686  ND2 ASN A 490      42.868  -1.691 -32.611  1.00 35.270          N  
ATOM   5687  H   ASN A 490      40.813   0.907 -33.697  1.00 30.360          H  
ATOM   5688  HA  ASN A 490      39.323  -0.336 -31.506  1.00 30.180          H  
ATOM   5689 1HB  ASN A 490      42.181   0.616 -31.776  1.00 42.320          H  
ATOM   5690 2HB  ASN A 490      41.543  -0.256 -30.408  1.00 42.320          H  
ATOM   5691 1HD2 ASN A 490      43.038  -2.542 -33.108  1.00 42.320          H  
ATOM   5692 2HD2 ASN A 490      43.667  -1.085 -32.405  1.00 42.320          H  
ATOM   5693  N   ASP A 491      39.191   1.572 -29.757  1.00 25.310          N  
ATOM   5694  CA  ASP A 491      38.770   2.751 -28.994  1.00 25.390          C  
ATOM   5695  C   ASP A 491      39.909   3.431 -28.197  1.00 25.190          C  
ATOM   5696  O   ASP A 491      41.051   2.952 -28.169  1.00 25.430          O  
ATOM   5697  CB  ASP A 491      37.590   2.328 -28.095  1.00 35.510          C  
ATOM   5698  CG  ASP A 491      36.578   3.440 -27.791  1.00 35.510          C  
ATOM   5699  OD1 ASP A 491      36.962   4.581 -27.797  1.00 35.510          O  
ATOM   5700  OD2 ASP A 491      35.437   3.132 -27.583  1.00 35.510          O  
ATOM   5701  H   ASP A 491      39.112   0.658 -29.352  1.00 30.370          H  
ATOM   5702  HA  ASP A 491      38.389   3.487 -29.703  1.00 30.470          H  
ATOM   5703 1HB  ASP A 491      37.059   1.501 -28.569  1.00 42.620          H  
ATOM   5704 2HB  ASP A 491      37.968   1.962 -27.154  1.00 42.620          H  
ATOM   5705  N   THR A 492      39.569   4.519 -27.489  1.00 24.830          N  
ATOM   5706  CA  THR A 492      40.518   5.362 -26.744  1.00 24.700          C  
ATOM   5707  C   THR A 492      40.661   5.042 -25.253  1.00 24.370          C  
ATOM   5708  O   THR A 492      41.530   5.592 -24.583  1.00 24.110          O  
ATOM   5709  CB  THR A 492      40.106   6.841 -26.853  1.00 34.630          C  
ATOM   5710  OG1 THR A 492      38.818   7.005 -26.254  1.00 34.630          O  
ATOM   5711  CG2 THR A 492      40.029   7.252 -28.318  1.00 34.630          C  
ATOM   5712  H   THR A 492      38.596   4.829 -27.539  1.00 29.800          H  
ATOM   5713  HA  THR A 492      41.499   5.243 -27.205  1.00 29.640          H  
ATOM   5714  HB  THR A 492      40.830   7.469 -26.329  1.00 41.560          H  
ATOM   5715  HG1 THR A 492      38.622   7.941 -26.152  1.00 41.560          H  
ATOM   5716 1HG2 THR A 492      39.722   8.284 -28.381  1.00 41.560          H  
ATOM   5717 2HG2 THR A 492      41.008   7.132 -28.783  1.00 41.560          H  
ATOM   5718 3HG2 THR A 492      39.302   6.630 -28.838  1.00 41.560          H  
ATOM   5719  N   GLY A 493      39.912   4.073 -24.758  1.00 24.480          N  
ATOM   5720  CA  GLY A 493      39.896   3.678 -23.336  1.00 24.220          C  
ATOM   5721  C   GLY A 493      41.063   2.760 -22.914  1.00 23.820          C  
ATOM   5722  O   GLY A 493      40.965   2.008 -21.947  1.00 23.810          O  
ATOM   5723  H   GLY A 493      39.231   3.678 -25.399  1.00 29.380          H  
ATOM   5724 1HA  GLY A 493      39.909   4.578 -22.723  1.00 29.060          H  
ATOM   5725 2HA  GLY A 493      38.948   3.181 -23.127  1.00 29.060          H  
ATOM   5726  N   CYS A 494      42.130   2.793 -23.703  1.00 23.590          N  
ATOM   5727  CA  CYS A 494      43.350   2.003 -23.590  1.00 23.320          C  
ATOM   5728  C   CYS A 494      44.127   2.277 -22.292  1.00 23.540          C  
ATOM   5729  O   CYS A 494      44.473   3.432 -22.041  1.00 23.890          O  
ATOM   5730  CB  CYS A 494      44.261   2.401 -24.735  1.00 32.760          C  
ATOM   5731  SG  CYS A 494      45.841   1.549 -24.810  1.00 32.760          S  
ATOM   5732  H   CYS A 494      42.094   3.489 -24.444  1.00 28.310          H  
ATOM   5733  HA  CYS A 494      43.080   0.959 -23.699  1.00 27.980          H  
ATOM   5734 1HB  CYS A 494      43.751   2.283 -25.686  1.00 39.310          H  
ATOM   5735 2HB  CYS A 494      44.465   3.461 -24.632  1.00 39.310          H  
ATOM   5736  HG  CYS A 494      46.399   2.491 -25.598  1.00 39.310          H  
ATOM   5737  N   PRO A 495      44.499   1.259 -21.480  1.00 23.450          N  
ATOM   5738  CA  PRO A 495      45.250   1.400 -20.230  1.00 23.690          C  
ATOM   5739  C   PRO A 495      46.506   2.268 -20.334  1.00 23.650          C  
ATOM   5740  O   PRO A 495      46.779   3.076 -19.445  1.00 23.360          O  
ATOM   5741  CB  PRO A 495      45.642  -0.053 -19.930  1.00 35.540          C  
ATOM   5742  CG  PRO A 495      44.519  -0.869 -20.522  1.00 35.540          C  
ATOM   5743  CD  PRO A 495      44.147  -0.143 -21.803  1.00 35.540          C  
ATOM   5744  HA  PRO A 495      44.583   1.774 -19.445  1.00 28.430          H  
ATOM   5745 1HB  PRO A 495      46.630  -0.283 -20.369  1.00 42.640          H  
ATOM   5746 2HB  PRO A 495      45.745  -0.196 -18.839  1.00 42.640          H  
ATOM   5747 1HG  PRO A 495      44.860  -1.904 -20.695  1.00 42.640          H  
ATOM   5748 2HG  PRO A 495      43.680  -0.926 -19.807  1.00 42.640          H  
ATOM   5749 1HD  PRO A 495      44.748  -0.509 -22.642  1.00 42.640          H  
ATOM   5750 2HD  PRO A 495      43.057  -0.270 -21.960  1.00 42.640          H  
ATOM   5751  N   ASN A 496      47.196   2.212 -21.481  1.00 24.010          N  
ATOM   5752  CA  ASN A 496      48.422   2.976 -21.701  1.00 24.080          C  
ATOM   5753  C   ASN A 496      48.200   4.494 -21.689  1.00 23.970          C  
ATOM   5754  O   ASN A 496      49.171   5.265 -21.655  1.00 24.070          O  
ATOM   5755  CB  ASN A 496      49.058   2.562 -23.010  1.00 33.680          C  
ATOM   5756  CG  ASN A 496      49.617   1.168 -22.980  1.00 33.680          C  
ATOM   5757  OD1 ASN A 496      49.869   0.581 -21.922  1.00 33.680          O  
ATOM   5758  ND2 ASN A 496      49.820   0.617 -24.146  1.00 33.680          N  
ATOM   5759  H   ASN A 496      46.924   1.552 -22.199  1.00 28.810          H  
ATOM   5760  HA  ASN A 496      49.114   2.746 -20.887  1.00 28.900          H  
ATOM   5761 1HB  ASN A 496      48.337   2.645 -23.810  1.00 40.420          H  
ATOM   5762 2HB  ASN A 496      49.869   3.247 -23.239  1.00 40.420          H  
ATOM   5763 1HD2 ASN A 496      50.199  -0.306 -24.205  1.00 40.420          H  
ATOM   5764 2HD2 ASN A 496      49.607   1.120 -24.985  1.00 40.420          H  
ATOM   5765  N   ASP A 497      46.935   4.910 -21.820  1.00 23.880          N  
ATOM   5766  CA  ASP A 497      46.501   6.299 -21.791  1.00 23.880          C  
ATOM   5767  C   ASP A 497      45.797   6.622 -20.483  1.00 23.460          C  
ATOM   5768  O   ASP A 497      46.067   7.637 -19.835  1.00 23.460          O  
ATOM   5769  CB  ASP A 497      45.523   6.623 -22.927  1.00 33.430          C  
ATOM   5770  CG  ASP A 497      45.148   8.130 -22.975  1.00 33.430          C  
ATOM   5771  OD1 ASP A 497      46.029   8.922 -23.209  1.00 33.430          O  
ATOM   5772  OD2 ASP A 497      44.005   8.466 -22.765  1.00 33.430          O  
ATOM   5773  H   ASP A 497      46.199   4.207 -21.871  1.00 28.660          H  
ATOM   5774  HA  ASP A 497      47.360   6.940 -21.888  1.00 28.660          H  
ATOM   5775 1HB  ASP A 497      45.951   6.334 -23.882  1.00 40.120          H  
ATOM   5776 2HB  ASP A 497      44.611   6.035 -22.801  1.00 40.120          H  
ATOM   5777  N   THR A 498      44.851   5.760 -20.115  1.00 23.210          N  
ATOM   5778  CA  THR A 498      43.990   6.034 -18.979  1.00 22.940          C  
ATOM   5779  C   THR A 498      44.680   5.919 -17.622  1.00 22.940          C  
ATOM   5780  O   THR A 498      44.376   6.675 -16.698  1.00 23.210          O  
ATOM   5781  CB  THR A 498      42.800   5.073 -19.007  1.00 32.220          C  
ATOM   5782  OG1 THR A 498      43.266   3.737 -18.883  1.00 32.220          O  
ATOM   5783  CG2 THR A 498      42.066   5.207 -20.369  1.00 32.220          C  
ATOM   5784  H   THR A 498      44.694   4.914 -20.665  1.00 27.850          H  
ATOM   5785  HA  THR A 498      43.618   7.054 -19.082  1.00 27.530          H  
ATOM   5786  HB  THR A 498      42.160   5.297 -18.191  1.00 38.670          H  
ATOM   5787  HG1 THR A 498      42.523   3.134 -18.741  1.00 38.670          H  
ATOM   5788 1HG2 THR A 498      41.229   4.516 -20.408  1.00 38.670          H  
ATOM   5789 2HG2 THR A 498      41.703   6.226 -20.488  1.00 38.670          H  
ATOM   5790 3HG2 THR A 498      42.734   4.977 -21.186  1.00 38.670          H  
ATOM   5791  N   GLY A 499      45.587   4.956 -17.479  1.00 22.740          N  
ATOM   5792  CA  GLY A 499      46.332   4.743 -16.242  1.00 22.850          C  
ATOM   5793  C   GLY A 499      45.591   3.920 -15.187  1.00 22.740          C  
ATOM   5794  O   GLY A 499      46.158   3.577 -14.147  1.00 23.040          O  
ATOM   5795  H   GLY A 499      45.800   4.344 -18.270  1.00 27.290          H  
ATOM   5796 1HA  GLY A 499      47.276   4.260 -16.483  1.00 27.420          H  
ATOM   5797 2HA  GLY A 499      46.589   5.712 -15.819  1.00 27.420          H  
ATOM   5798  N   CYS A 500      44.334   3.576 -15.446  1.00 22.400          N  
ATOM   5799  CA  CYS A 500      43.555   2.827 -14.476  1.00 22.460          C  
ATOM   5800  C   CYS A 500      43.250   1.417 -14.960  1.00 22.360          C  
ATOM   5801  O   CYS A 500      42.925   1.196 -16.130  1.00 22.250          O  
ATOM   5802  CB  CYS A 500      42.247   3.537 -14.155  1.00 31.420          C  
ATOM   5803  SG  CYS A 500      42.368   5.177 -13.372  1.00 31.420          S  
ATOM   5804  H   CYS A 500      43.918   3.856 -16.322  1.00 26.880          H  
ATOM   5805  HA  CYS A 500      44.127   2.754 -13.553  1.00 26.950          H  
ATOM   5806 1HB  CYS A 500      41.677   3.637 -15.058  1.00 37.700          H  
ATOM   5807 2HB  CYS A 500      41.696   2.902 -13.476  1.00 37.700          H  
ATOM   5808  N   GLY A 501      43.362   0.469 -14.033  1.00 22.510          N  
ATOM   5809  CA  GLY A 501      43.076  -0.947 -14.259  1.00 22.560          C  
ATOM   5810  C   GLY A 501      41.932  -1.421 -13.359  1.00 22.440          C  
ATOM   5811  O   GLY A 501      40.959  -0.694 -13.115  1.00 22.340          O  
ATOM   5812  H   GLY A 501      43.667   0.759 -13.115  1.00 27.010          H  
ATOM   5813 1HA  GLY A 501      42.865  -1.128 -15.307  1.00 27.070          H  
ATOM   5814 2HA  GLY A 501      43.969  -1.530 -14.029  1.00 27.070          H  
ATOM   5815  N   CYS A 502      42.055  -2.660 -12.894  1.00 22.560          N  
ATOM   5816  CA  CYS A 502      41.088  -3.312 -12.005  1.00 22.600          C  
ATOM   5817  C   CYS A 502      41.829  -4.189 -10.971  1.00 22.580          C  
ATOM   5818  O   CYS A 502      41.896  -5.422 -11.103  1.00 22.520          O  
ATOM   5819  CB  CYS A 502      40.086  -4.153 -12.771  1.00 31.620          C  
ATOM   5820  SG  CYS A 502      39.098  -3.254 -13.926  1.00 31.620          S  
ATOM   5821  H   CYS A 502      42.856  -3.185 -13.271  1.00 27.070          H  
ATOM   5822  HA  CYS A 502      40.507  -2.544 -11.512  1.00 27.120          H  
ATOM   5823 1HB  CYS A 502      40.579  -4.920 -13.296  1.00 37.950          H  
ATOM   5824 2HB  CYS A 502      39.407  -4.622 -12.057  1.00 37.950          H  
ATOM   5825  HG  CYS A 502      39.432  -2.048 -13.422  1.00 37.950          H  
ATOM   5826  N   PRO A 503      42.363  -3.579  -9.895  1.00 22.720          N  
ATOM   5827  CA  PRO A 503      43.313  -4.138  -8.935  1.00 22.860          C  
ATOM   5828  C   PRO A 503      42.697  -5.133  -7.961  1.00 23.010          C  
ATOM   5829  O   PRO A 503      42.543  -4.841  -6.777  1.00 23.130          O  
ATOM   5830  CB  PRO A 503      43.804  -2.886  -8.204  1.00 34.290          C  
ATOM   5831  CG  PRO A 503      42.615  -1.956  -8.214  1.00 34.290          C  
ATOM   5832  CD  PRO A 503      41.932  -2.200  -9.554  1.00 34.290          C  
ATOM   5833  HA  PRO A 503      44.142  -4.609  -9.486  1.00 27.430          H  
ATOM   5834 1HB  PRO A 503      44.139  -3.149  -7.189  1.00 41.150          H  
ATOM   5835 2HB  PRO A 503      44.677  -2.468  -8.727  1.00 41.150          H  
ATOM   5836 1HG  PRO A 503      41.960  -2.188  -7.355  1.00 41.150          H  
ATOM   5837 2HG  PRO A 503      42.946  -0.914  -8.085  1.00 41.150          H  
ATOM   5838 1HD  PRO A 503      40.843  -2.157  -9.392  1.00 41.150          H  
ATOM   5839 2HD  PRO A 503      42.282  -1.470 -10.303  1.00 41.150          H  
ATOM   5840  N   ASN A 504      42.382  -6.305  -8.499  1.00 23.120          N  
ATOM   5841  CA  ASN A 504      41.730  -7.432  -7.836  1.00 23.360          C  
ATOM   5842  C   ASN A 504      40.294  -7.114  -7.442  1.00 23.270          C  
ATOM   5843  O   ASN A 504      39.876  -7.307  -6.300  1.00 23.150          O  
ATOM   5844  CB  ASN A 504      42.508  -7.874  -6.604  1.00 32.610          C  
ATOM   5845  CG  ASN A 504      43.890  -8.378  -6.901  1.00 32.610          C  
ATOM   5846  OD1 ASN A 504      44.096  -9.238  -7.762  1.00 32.610          O  
ATOM   5847  ND2 ASN A 504      44.854  -7.848  -6.190  1.00 32.610          N  
ATOM   5848  H   ASN A 504      42.542  -6.369  -9.503  1.00 27.740          H  
ATOM   5849  HA  ASN A 504      41.692  -8.265  -8.542  1.00 28.030          H  
ATOM   5850 1HB  ASN A 504      42.570  -7.074  -5.876  1.00 39.130          H  
ATOM   5851 2HB  ASN A 504      41.960  -8.683  -6.125  1.00 39.130          H  
ATOM   5852 1HD2 ASN A 504      45.801  -8.139  -6.321  1.00 39.130          H  
ATOM   5853 2HD2 ASN A 504      44.637  -7.151  -5.503  1.00 39.130          H  
ATOM   5854  N   ASP A 505      39.529  -6.692  -8.440  1.00 23.420          N  
ATOM   5855  CA  ASP A 505      38.106  -6.397  -8.332  1.00 23.460          C  
ATOM   5856  C   ASP A 505      37.489  -6.540  -9.701  1.00 22.880          C  
ATOM   5857  O   ASP A 505      38.179  -6.406 -10.707  1.00 23.120          O  
ATOM   5858  CB  ASP A 505      37.855  -4.993  -7.758  1.00 32.830          C  
ATOM   5859  CG  ASP A 505      36.366  -4.751  -7.274  1.00 32.830          C  
ATOM   5860  OD1 ASP A 505      35.501  -5.588  -7.559  1.00 32.830          O  
ATOM   5861  OD2 ASP A 505      36.115  -3.745  -6.650  1.00 32.830          O  
ATOM   5862  H   ASP A 505      39.984  -6.545  -9.333  1.00 28.100          H  
ATOM   5863  HA  ASP A 505      37.643  -7.128  -7.669  1.00 28.150          H  
ATOM   5864 1HB  ASP A 505      38.525  -4.829  -6.910  1.00 39.390          H  
ATOM   5865 2HB  ASP A 505      38.102  -4.246  -8.515  1.00 39.390          H  
ATOM   5866  N   THR A 506      36.192  -6.767  -9.734  1.00 22.200          N  
ATOM   5867  CA  THR A 506      35.446  -6.870 -10.978  1.00 21.600          C  
ATOM   5868  C   THR A 506      34.332  -5.834 -11.075  1.00 21.610          C  
ATOM   5869  O   THR A 506      33.665  -5.739 -12.108  1.00 21.740          O  
ATOM   5870  CB  THR A 506      34.884  -8.292 -11.176  1.00 30.480          C  
ATOM   5871  OG1 THR A 506      34.010  -8.624 -10.093  1.00 30.480          O  
ATOM   5872  CG2 THR A 506      36.041  -9.296 -11.227  1.00 30.480          C  
ATOM   5873  H   THR A 506      35.709  -6.817  -8.838  1.00 26.640          H  
ATOM   5874  HA  THR A 506      36.132  -6.676 -11.803  1.00 25.920          H  
ATOM   5875  HB  THR A 506      34.327  -8.335 -12.112  1.00 36.580          H  
ATOM   5876  HG1 THR A 506      33.202  -8.106 -10.159  1.00 36.580          H  
ATOM   5877 1HG2 THR A 506      35.645 -10.298 -11.372  1.00 36.580          H  
ATOM   5878 2HG2 THR A 506      36.704  -9.043 -12.054  1.00 36.580          H  
ATOM   5879 3HG2 THR A 506      36.600  -9.264 -10.295  1.00 36.580          H  
ATOM   5880  N   GLY A 507      34.101  -5.077 -10.001  1.00 21.600          N  
ATOM   5881  CA  GLY A 507      33.059  -4.065 -10.034  1.00 21.750          C  
ATOM   5882  C   GLY A 507      33.470  -2.990 -11.036  1.00 21.330          C  
ATOM   5883  O   GLY A 507      34.660  -2.752 -11.250  1.00 21.260          O  
ATOM   5884  H   GLY A 507      34.647  -5.198  -9.139  1.00 25.920          H  
ATOM   5885 1HA  GLY A 507      32.109  -4.511 -10.324  1.00 26.100          H  
ATOM   5886 2HA  GLY A 507      32.940  -3.628  -9.042  1.00 26.100          H  
ATOM   5887  N   CYS A 508      32.497  -2.337 -11.665  1.00 21.160          N  
ATOM   5888  CA  CYS A 508      32.821  -1.281 -12.613  1.00 20.870          C  
ATOM   5889  C   CYS A 508      33.395  -0.080 -11.853  1.00 20.800          C  
ATOM   5890  O   CYS A 508      32.813   0.300 -10.833  1.00 20.900          O  
ATOM   5891  CB  CYS A 508      31.592  -0.831 -13.396  1.00 29.330          C  
ATOM   5892  SG  CYS A 508      31.964   0.425 -14.675  1.00 29.330          S  
ATOM   5893  H   CYS A 508      31.536  -2.573 -11.473  1.00 25.390          H  
ATOM   5894  HA  CYS A 508      33.520  -1.688 -13.330  1.00 25.040          H  
ATOM   5895 1HB  CYS A 508      31.131  -1.690 -13.889  1.00 35.200          H  
ATOM   5896 2HB  CYS A 508      30.858  -0.412 -12.708  1.00 35.200          H  
ATOM   5897  N   PRO A 509      34.542   0.498 -12.265  1.00 20.760          N  
ATOM   5898  CA  PRO A 509      35.143   1.682 -11.676  1.00 20.800          C  
ATOM   5899  C   PRO A 509      34.116   2.796 -11.646  1.00 20.650          C  
ATOM   5900  O   PRO A 509      33.371   2.945 -12.610  1.00 20.350          O  
ATOM   5901  CB  PRO A 509      36.285   1.981 -12.654  1.00 31.200          C  
ATOM   5902  CG  PRO A 509      36.637   0.631 -13.243  1.00 31.200          C  
ATOM   5903  CD  PRO A 509      35.338  -0.097 -13.366  1.00 31.200          C  
ATOM   5904  HA  PRO A 509      35.515   1.452 -10.664  1.00 24.960          H  
ATOM   5905 1HB  PRO A 509      35.957   2.707 -13.411  1.00 37.440          H  
ATOM   5906 2HB  PRO A 509      37.134   2.456 -12.124  1.00 37.440          H  
ATOM   5907 1HG  PRO A 509      37.112   0.758 -14.218  1.00 37.440          H  
ATOM   5908 2HG  PRO A 509      37.368   0.116 -12.601  1.00 37.440          H  
ATOM   5909 1HD  PRO A 509      34.880   0.091 -14.348  1.00 37.440          H  
ATOM   5910 2HD  PRO A 509      35.557  -1.163 -13.182  1.00 37.440          H  
ATOM   5911  N   ASN A 510      34.048   3.550 -10.554  1.00 20.990          N  
ATOM   5912  CA  ASN A 510      33.086   4.645 -10.417  1.00 21.030          C  
ATOM   5913  C   ASN A 510      33.599   6.048 -10.791  1.00 21.090          C  
ATOM   5914  O   ASN A 510      34.798   6.315 -10.733  1.00 21.240          O  
ATOM   5915  CB  ASN A 510      32.483   4.663  -9.054  1.00 29.430          C  
ATOM   5916  CG  ASN A 510      31.230   5.484  -8.965  1.00 29.430          C  
ATOM   5917  OD1 ASN A 510      31.201   6.499  -8.237  1.00 29.430          O  
ATOM   5918  ND2 ASN A 510      30.200   5.069  -9.682  1.00 29.430          N  
ATOM   5919  H   ASN A 510      34.705   3.352  -9.779  1.00 25.190          H  
ATOM   5920  HA  ASN A 510      32.275   4.417 -11.098  1.00 25.240          H  
ATOM   5921 1HB  ASN A 510      32.291   3.658  -8.723  1.00 35.310          H  
ATOM   5922 2HB  ASN A 510      33.210   5.101  -8.385  1.00 35.310          H  
ATOM   5923 1HD2 ASN A 510      29.295   5.542  -9.622  1.00 35.310          H  
ATOM   5924 2HD2 ASN A 510      30.286   4.255 -10.267  1.00 35.310          H  
ATOM   5925  N   ASP A 511      32.657   6.957 -11.082  1.00 21.100          N  
ATOM   5926  CA  ASP A 511      32.956   8.357 -11.369  1.00 21.290          C  
ATOM   5927  C   ASP A 511      33.922   8.987 -10.400  1.00 21.560          C  
ATOM   5928  O   ASP A 511      33.788   8.871  -9.168  1.00 21.670          O  
ATOM   5929  CB  ASP A 511      31.721   9.284 -11.286  1.00 29.730          C  
ATOM   5930  CG  ASP A 511      30.731   9.298 -12.426  1.00 29.730          C  
ATOM   5931  OD1 ASP A 511      30.979   8.755 -13.453  1.00 29.730          O  
ATOM   5932  OD2 ASP A 511      29.675   9.855 -12.240  1.00 29.730          O  
ATOM   5933  H   ASP A 511      31.701   6.625 -11.196  1.00 25.320          H  
ATOM   5934  HA  ASP A 511      33.376   8.400 -12.366  1.00 25.550          H  
ATOM   5935 1HB  ASP A 511      31.166   9.017 -10.389  1.00 35.680          H  
ATOM   5936 2HB  ASP A 511      32.078  10.309 -11.138  1.00 35.680          H  
ATOM   5937  N   THR A 512      34.844   9.725 -10.992  1.00 21.770          N  
ATOM   5938  CA  THR A 512      35.876  10.463 -10.297  1.00 22.200          C  
ATOM   5939  C   THR A 512      35.290  11.739  -9.744  1.00 21.850          C  
ATOM   5940  O   THR A 512      34.188  12.134 -10.132  1.00 22.130          O  
ATOM   5941  CB  THR A 512      37.046  10.742 -11.250  1.00 30.910          C  
ATOM   5942  OG1 THR A 512      36.593  11.505 -12.383  1.00 30.910          O  
ATOM   5943  CG2 THR A 512      37.629   9.426 -11.713  1.00 30.910          C  
ATOM   5944  H   THR A 512      34.818   9.762 -12.017  1.00 26.120          H  
ATOM   5945  HA  THR A 512      36.243   9.864  -9.461  1.00 26.640          H  
ATOM   5946  HB  THR A 512      37.791  11.314 -10.747  1.00 37.090          H  
ATOM   5947  HG1 THR A 512      36.356  12.414 -12.094  1.00 37.090          H  
ATOM   5948 1HG2 THR A 512      38.459   9.609 -12.383  1.00 37.090          H  
ATOM   5949 2HG2 THR A 512      37.980   8.868 -10.845  1.00 37.090          H  
ATOM   5950 3HG2 THR A 512      36.870   8.837 -12.222  1.00 37.090          H  
ATOM   5951  N   GLY A 513      36.022  12.428  -8.878  1.00 21.370          N  
ATOM   5952  CA  GLY A 513      35.479  13.636  -8.300  1.00 21.140          C  
ATOM   5953  C   GLY A 513      35.074  14.662  -9.342  1.00 21.220          C  
ATOM   5954  O   GLY A 513      35.714  14.836 -10.383  1.00 21.230          O  
ATOM   5955  H   GLY A 513      36.943  12.092  -8.559  1.00 25.640          H  
ATOM   5956 1HA  GLY A 513      34.616  13.383  -7.686  1.00 25.370          H  
ATOM   5957 2HA  GLY A 513      36.222  14.073  -7.633  1.00 25.370          H  
ATOM   5958  N   CYS A 514      34.009  15.365  -9.000  1.00 21.400          N  
ATOM   5959  CA  CYS A 514      33.404  16.423  -9.780  1.00 21.660          C  
ATOM   5960  C   CYS A 514      34.398  17.550 -10.038  1.00 21.750          C  
ATOM   5961  O   CYS A 514      35.119  17.940  -9.115  1.00 21.830          O  
ATOM   5962  CB  CYS A 514      32.216  16.990  -9.010  1.00 30.220          C  
ATOM   5963  SG  CYS A 514      31.330  18.347  -9.799  1.00 30.220          S  
ATOM   5964  H   CYS A 514      33.583  15.132  -8.117  1.00 25.680          H  
ATOM   5965  HA  CYS A 514      33.039  15.978 -10.697  1.00 25.990          H  
ATOM   5966 1HB  CYS A 514      31.502  16.191  -8.800  1.00 36.260          H  
ATOM   5967 2HB  CYS A 514      32.572  17.342  -8.086  1.00 36.260          H  
ATOM   5968  HG  CYS A 514      30.445  18.516  -8.809  1.00 36.260          H  
ATOM   5969  N   PRO A 515      34.452  18.125 -11.257  1.00 21.850          N  
ATOM   5970  CA  PRO A 515      35.322  19.234 -11.612  1.00 22.090          C  
ATOM   5971  C   PRO A 515      35.303  20.359 -10.573  1.00 22.790          C  
ATOM   5972  O   PRO A 515      36.330  21.010 -10.379  1.00 23.450          O  
ATOM   5973  CB  PRO A 515      34.730  19.677 -12.954  1.00 33.130          C  
ATOM   5974  CG  PRO A 515      34.191  18.393 -13.561  1.00 33.130          C  
ATOM   5975  CD  PRO A 515      33.646  17.602 -12.401  1.00 33.130          C  
ATOM   5976  HA  PRO A 515      36.343  18.854 -11.746  1.00 26.510          H  
ATOM   5977 1HB  PRO A 515      33.951  20.436 -12.791  1.00 39.760          H  
ATOM   5978 2HB  PRO A 515      35.508  20.148 -13.575  1.00 39.760          H  
ATOM   5979 1HG  PRO A 515      33.430  18.626 -14.325  1.00 39.760          H  
ATOM   5980 2HG  PRO A 515      34.999  17.857 -14.080  1.00 39.760          H  
ATOM   5981 1HD  PRO A 515      32.577  17.787 -12.285  1.00 39.760          H  
ATOM   5982 2HD  PRO A 515      33.877  16.539 -12.590  1.00 39.760          H  
ATOM   5983  N   ASN A 516      34.173  20.592  -9.885  1.00 22.730          N  
ATOM   5984  CA  ASN A 516      34.162  21.638  -8.885  1.00 23.420          C  
ATOM   5985  C   ASN A 516      33.632  21.167  -7.521  1.00 23.600          C  
ATOM   5986  O   ASN A 516      32.822  21.860  -6.898  1.00 23.790          O  
ATOM   5987  CB  ASN A 516      33.340  22.814  -9.380  1.00 32.510          C  
ATOM   5988  CG  ASN A 516      33.930  23.470 -10.600  1.00 32.510          C  
ATOM   5989  OD1 ASN A 516      34.914  24.215 -10.517  1.00 32.510          O  
ATOM   5990  ND2 ASN A 516      33.340  23.210 -11.741  1.00 32.510          N  
ATOM   5991  H   ASN A 516      33.316  20.080 -10.054  1.00 27.280          H  
ATOM   5992  HA  ASN A 516      35.186  21.975  -8.723  1.00 28.100          H  
ATOM   5993 1HB  ASN A 516      32.333  22.473  -9.618  1.00 39.010          H  
ATOM   5994 2HB  ASN A 516      33.256  23.560  -8.590  1.00 39.010          H  
ATOM   5995 1HD2 ASN A 516      33.685  23.618 -12.587  1.00 39.010          H  
ATOM   5996 2HD2 ASN A 516      32.547  22.604 -11.765  1.00 39.010          H  
ATOM   5997  N   ASP A 517      34.152  20.034  -7.024  1.00 23.650          N  
ATOM   5998  CA  ASP A 517      33.843  19.539  -5.665  1.00 23.930          C  
ATOM   5999  C   ASP A 517      35.013  18.641  -5.218  1.00 23.780          C  
ATOM   6000  O   ASP A 517      35.146  17.501  -5.678  1.00 23.810          O  
ATOM   6001  CB  ASP A 517      32.511  18.773  -5.587  1.00 33.390          C  
ATOM   6002  CG  ASP A 517      32.070  18.441  -4.144  1.00 33.390          C  
ATOM   6003  OD1 ASP A 517      32.811  18.748  -3.243  1.00 33.390          O  
ATOM   6004  OD2 ASP A 517      30.996  17.887  -3.968  1.00 33.390          O  
ATOM   6005  H   ASP A 517      34.768  19.475  -7.625  1.00 28.380          H  
ATOM   6006  HA  ASP A 517      33.787  20.386  -4.983  1.00 28.720          H  
ATOM   6007 1HB  ASP A 517      31.724  19.326  -6.101  1.00 40.070          H  
ATOM   6008 2HB  ASP A 517      32.631  17.832  -6.063  1.00 40.070          H  
ATOM   6009  N   THR A 518      35.879  19.175  -4.353  1.00 23.750          N  
ATOM   6010  CA  THR A 518      37.122  18.522  -3.943  1.00 23.770          C  
ATOM   6011  C   THR A 518      36.927  17.124  -3.345  1.00 23.630          C  
ATOM   6012  O   THR A 518      36.132  16.924  -2.427  1.00 23.780          O  
ATOM   6013  CB  THR A 518      37.860  19.420  -2.918  1.00 33.270          C  
ATOM   6014  OG1 THR A 518      38.110  20.709  -3.506  1.00 33.270          O  
ATOM   6015  CG2 THR A 518      39.198  18.805  -2.520  1.00 33.270          C  
ATOM   6016  H   THR A 518      35.685  20.095  -3.985  1.00 28.500          H  
ATOM   6017  HA  THR A 518      37.751  18.421  -4.827  1.00 28.520          H  
ATOM   6018  HB  THR A 518      37.238  19.544  -2.032  1.00 39.920          H  
ATOM   6019  HG1 THR A 518      38.436  21.313  -2.829  1.00 39.920          H  
ATOM   6020 1HG2 THR A 518      39.696  19.460  -1.809  1.00 39.920          H  
ATOM   6021 2HG2 THR A 518      39.045  17.835  -2.055  1.00 39.920          H  
ATOM   6022 3HG2 THR A 518      39.823  18.688  -3.401  1.00 39.920          H  
ATOM   6023  N   GLY A 519      37.709  16.167  -3.861  1.00 23.450          N  
ATOM   6024  CA  GLY A 519      37.686  14.772  -3.427  1.00 23.440          C  
ATOM   6025  C   GLY A 519      38.800  14.463  -2.428  1.00 23.400          C  
ATOM   6026  O   GLY A 519      39.210  15.323  -1.647  1.00 23.630          O  
ATOM   6027  H   GLY A 519      38.336  16.427  -4.607  1.00 28.140          H  
ATOM   6028 1HA  GLY A 519      36.719  14.549  -2.977  1.00 28.130          H  
ATOM   6029 2HA  GLY A 519      37.787  14.124  -4.297  1.00 28.130          H  
ATOM   6030  N   CYS A 520      39.264  13.215  -2.436  1.00 23.230          N  
ATOM   6031  CA  CYS A 520      40.290  12.769  -1.494  1.00 23.340          C  
ATOM   6032  C   CYS A 520      41.691  13.039  -2.026  1.00 23.250          C  
ATOM   6033  O   CYS A 520      41.923  12.983  -3.236  1.00 23.100          O  
ATOM   6034  CB  CYS A 520      40.222  11.258  -1.258  1.00 32.630          C  
ATOM   6035  SG  CYS A 520      38.683  10.628  -0.568  1.00 32.630          S  
ATOM   6036  H   CYS A 520      38.893  12.567  -3.113  1.00 27.880          H  
ATOM   6037  HA  CYS A 520      40.157  13.296  -0.550  1.00 28.010          H  
ATOM   6038 1HB  CYS A 520      40.443  10.729  -2.166  1.00 39.160          H  
ATOM   6039 2HB  CYS A 520      41.024  10.983  -0.567  1.00 39.160          H  
ATOM   6040  N   GLY A 521      42.631  13.299  -1.121  1.00 23.430          N  
ATOM   6041  CA  GLY A 521      44.031  13.391  -1.500  1.00 23.500          C  
ATOM   6042  C   GLY A 521      44.622  12.020  -1.227  1.00 23.930          C  
ATOM   6043  O   GLY A 521      43.890  11.115  -0.835  1.00 24.350          O  
ATOM   6044  H   GLY A 521      42.370  13.382  -0.149  1.00 28.120          H  
ATOM   6045 1HA  GLY A 521      44.129  13.650  -2.554  1.00 28.200          H  
ATOM   6046 2HA  GLY A 521      44.540  14.152  -0.911  1.00 28.200          H  
ATOM   6047  N   CYS A 522      45.928  11.845  -1.381  1.00 23.890          N  
ATOM   6048  CA  CYS A 522      46.484  10.526  -1.112  1.00 24.280          C  
ATOM   6049  C   CYS A 522      47.448  10.534   0.082  1.00 24.650          C  
ATOM   6050  O   CYS A 522      48.147  11.528   0.276  1.00 24.540          O  
ATOM   6051  CB  CYS A 522      47.194  10.006  -2.346  1.00 33.840          C  
ATOM   6052  SG  CYS A 522      46.056   9.725  -3.709  1.00 33.840          S  
ATOM   6053  H   CYS A 522      46.519  12.609  -1.684  1.00 28.670          H  
ATOM   6054  HA  CYS A 522      45.653   9.863  -0.954  1.00 29.140          H  
ATOM   6055 1HB  CYS A 522      47.936  10.737  -2.670  1.00 40.600          H  
ATOM   6056 2HB  CYS A 522      47.722   9.085  -2.120  1.00 40.600          H  
ATOM   6057  HG  CYS A 522      45.259  10.756  -3.413  1.00 40.600          H  
ATOM   6058  N   PRO A 523      47.455   9.479   0.922  1.00 25.180          N  
ATOM   6059  CA  PRO A 523      48.404   9.211   1.988  1.00 25.670          C  
ATOM   6060  C   PRO A 523      49.811   9.005   1.460  1.00 25.740          C  
ATOM   6061  O   PRO A 523      50.006   8.633   0.304  1.00 25.640          O  
ATOM   6062  CB  PRO A 523      47.878   7.939   2.640  1.00 38.510          C  
ATOM   6063  CG  PRO A 523      46.429   7.898   2.288  1.00 38.510          C  
ATOM   6064  CD  PRO A 523      46.335   8.514   0.914  1.00 38.510          C  
ATOM   6065  HA  PRO A 523      48.386  10.051   2.698  1.00 30.800          H  
ATOM   6066 1HB  PRO A 523      48.455   7.092   2.275  1.00 46.210          H  
ATOM   6067 2HB  PRO A 523      48.045   7.981   3.725  1.00 46.210          H  
ATOM   6068 1HG  PRO A 523      46.063   6.868   2.327  1.00 46.210          H  
ATOM   6069 2HG  PRO A 523      45.845   8.460   3.032  1.00 46.210          H  
ATOM   6070 1HD  PRO A 523      46.476   7.761   0.133  1.00 46.210          H  
ATOM   6071 2HD  PRO A 523      45.347   9.003   0.885  1.00 46.210          H  
ATOM   6072  N   ASN A 524      50.771   9.239   2.330  1.00 26.020          N  
ATOM   6073  CA  ASN A 524      52.190   9.065   2.066  1.00 26.210          C  
ATOM   6074  C   ASN A 524      52.608   7.594   2.038  1.00 26.700          C  
ATOM   6075  O   ASN A 524      51.914   6.699   2.555  1.00 27.180          O  
ATOM   6076  CB  ASN A 524      53.004   9.810   3.101  1.00 36.620          C  
ATOM   6077  CG  ASN A 524      52.847  11.280   3.011  1.00 36.620          C  
ATOM   6078  OD1 ASN A 524      52.812  11.867   1.924  1.00 36.620          O  
ATOM   6079  ND2 ASN A 524      52.740  11.910   4.146  1.00 36.620          N  
ATOM   6080  H   ASN A 524      50.501   9.556   3.249  1.00 31.220          H  
ATOM   6081  HA  ASN A 524      52.409   9.482   1.080  1.00 31.450          H  
ATOM   6082 1HB  ASN A 524      52.730   9.472   4.102  1.00 43.940          H  
ATOM   6083 2HB  ASN A 524      54.054   9.577   2.949  1.00 43.940          H  
ATOM   6084 1HD2 ASN A 524      52.627  12.904   4.157  1.00 43.940          H  
ATOM   6085 2HD2 ASN A 524      52.771  11.403   5.009  1.00 43.940          H  
ATOM   6086  N   ASP A 525      53.770   7.335   1.447  1.00 26.670          N  
ATOM   6087  CA  ASP A 525      54.355   6.007   1.451  1.00 27.190          C  
ATOM   6088  C   ASP A 525      55.080   5.731   2.781  1.00 27.250          C  
ATOM   6089  O   ASP A 525      56.300   5.608   2.838  1.00 27.200          O  
ATOM   6090  CB  ASP A 525      55.283   5.880   0.246  1.00 37.860          C  
ATOM   6091  CG  ASP A 525      56.329   6.989   0.210  1.00 37.860          C  
ATOM   6092  OD1 ASP A 525      55.986   8.087   0.646  1.00 37.860          O  
ATOM   6093  OD2 ASP A 525      57.416   6.779  -0.285  1.00 37.860          O  
ATOM   6094  H   ASP A 525      54.319   8.088   1.021  1.00 32.000          H  
ATOM   6095  HA  ASP A 525      53.550   5.296   1.327  1.00 32.630          H  
ATOM   6096 1HB  ASP A 525      55.790   4.925   0.282  1.00 45.430          H  
ATOM   6097 2HB  ASP A 525      54.699   5.903  -0.672  1.00 45.430          H  
ATOM   6098  N   THR A 526      54.291   5.704   3.863  1.00 27.430          N  
ATOM   6099  CA  THR A 526      54.760   5.509   5.237  1.00 27.570          C  
ATOM   6100  C   THR A 526      53.955   4.412   5.938  1.00 27.690          C  
ATOM   6101  O   THR A 526      54.051   4.243   7.153  1.00 27.850          O  
ATOM   6102  CB  THR A 526      54.636   6.796   6.068  1.00 38.540          C  
ATOM   6103  OG1 THR A 526      53.254   7.172   6.166  1.00 38.540          O  
ATOM   6104  CG2 THR A 526      55.402   7.911   5.380  1.00 38.540          C  
ATOM   6105  H   THR A 526      53.293   5.841   3.686  1.00 32.920          H  
ATOM   6106  HA  THR A 526      55.805   5.198   5.208  1.00 33.080          H  
ATOM   6107  HB  THR A 526      55.040   6.637   7.069  1.00 46.250          H  
ATOM   6108  HG1 THR A 526      52.832   6.631   6.852  1.00 46.250          H  
ATOM   6109 1HG2 THR A 526      55.314   8.825   5.960  1.00 46.250          H  
ATOM   6110 2HG2 THR A 526      56.451   7.629   5.298  1.00 46.250          H  
ATOM   6111 3HG2 THR A 526      55.003   8.072   4.396  1.00 46.250          H  
ATOM   6112  N   GLY A 527      53.072   3.780   5.184  1.00 27.690          N  
ATOM   6113  CA  GLY A 527      52.152   2.744   5.631  1.00 27.860          C  
ATOM   6114  C   GLY A 527      52.496   1.565   4.762  1.00 27.910          C  
ATOM   6115  O   GLY A 527      53.670   1.285   4.627  1.00 28.000          O  
ATOM   6116  H   GLY A 527      53.102   3.941   4.174  1.00 33.230          H  
ATOM   6117 1HA  GLY A 527      52.305   2.506   6.683  1.00 33.430          H  
ATOM   6118 2HA  GLY A 527      51.120   3.051   5.474  1.00 33.430          H  
ATOM   6119  N   CYS A 528      51.484   0.875   4.241  1.00 27.950          N  
ATOM   6120  CA  CYS A 528      51.651  -0.241   3.307  1.00 28.100          C  
ATOM   6121  C   CYS A 528      50.332  -0.473   2.536  1.00 28.020          C  
ATOM   6122  O   CYS A 528      49.269  -0.117   3.059  1.00 28.110          O  
ATOM   6123  CB  CYS A 528      52.213  -1.489   4.016  1.00 39.280          C  
ATOM   6124  SG  CYS A 528      54.105  -1.554   4.070  1.00 39.280          S  
ATOM   6125  H   CYS A 528      50.543   1.168   4.470  1.00 33.540          H  
ATOM   6126  HA  CYS A 528      52.403   0.055   2.586  1.00 33.720          H  
ATOM   6127 1HB  CYS A 528      51.881  -1.448   5.050  1.00 47.140          H  
ATOM   6128 2HB  CYS A 528      51.829  -2.411   3.620  1.00 47.140          H  
ATOM   6129  N   PRO A 529      50.333  -1.177   1.369  1.00 27.960          N  
ATOM   6130  CA  PRO A 529      49.195  -1.519   0.516  1.00 28.060          C  
ATOM   6131  C   PRO A 529      48.205  -2.448   1.194  1.00 28.390          C  
ATOM   6132  O   PRO A 529      47.137  -2.718   0.663  1.00 28.340          O  
ATOM   6133  CB  PRO A 529      49.846  -2.176  -0.705  1.00 42.090          C  
ATOM   6134  CG  PRO A 529      51.141  -2.696  -0.213  1.00 42.090          C  
ATOM   6135  CD  PRO A 529      51.597  -1.712   0.825  1.00 42.090          C  
ATOM   6136  HA  PRO A 529      48.689  -0.587   0.214  1.00 33.670          H  
ATOM   6137 1HB  PRO A 529      49.193  -2.976  -1.088  1.00 50.510          H  
ATOM   6138 2HB  PRO A 529      49.955  -1.439  -1.515  1.00 50.510          H  
ATOM   6139 1HG  PRO A 529      51.008  -3.710   0.196  1.00 50.510          H  
ATOM   6140 2HG  PRO A 529      51.852  -2.786  -1.050  1.00 50.510          H  
ATOM   6141 1HD  PRO A 529      52.127  -2.305   1.521  1.00 50.510          H  
ATOM   6142 2HD  PRO A 529      52.213  -0.918   0.383  1.00 50.510          H  
ATOM   6143  N   ASN A 530      48.609  -2.987   2.343  1.00 28.790          N  
ATOM   6144  CA  ASN A 530      47.786  -3.858   3.150  1.00 29.220          C  
ATOM   6145  C   ASN A 530      46.581  -3.082   3.702  1.00 28.920          C  
ATOM   6146  O   ASN A 530      45.574  -3.674   4.097  1.00 28.790          O  
ATOM   6147  CB  ASN A 530      48.616  -4.425   4.280  1.00 40.740          C  
ATOM   6148  CG  ASN A 530      49.627  -5.422   3.797  1.00 40.740          C  
ATOM   6149  OD1 ASN A 530      49.497  -6.017   2.721  1.00 40.740          O  
ATOM   6150  ND2 ASN A 530      50.653  -5.617   4.581  1.00 40.740          N  
ATOM   6151  H   ASN A 530      49.521  -2.756   2.689  1.00 34.550          H  
ATOM   6152  HA  ASN A 530      47.405  -4.666   2.529  1.00 35.060          H  
ATOM   6153 1HB  ASN A 530      49.137  -3.610   4.786  1.00 48.880          H  
ATOM   6154 2HB  ASN A 530      47.963  -4.901   5.010  1.00 48.880          H  
ATOM   6155 1HD2 ASN A 530      51.365  -6.269   4.317  1.00 48.880          H  
ATOM   6156 2HD2 ASN A 530      50.729  -5.121   5.445  1.00 48.880          H  
ATOM   6157  N   ASP A 531      46.715  -1.749   3.780  1.00 28.890          N  
ATOM   6158  CA  ASP A 531      45.655  -0.883   4.269  1.00 28.740          C  
ATOM   6159  C   ASP A 531      44.700  -0.627   3.113  1.00 28.820          C  
ATOM   6160  O   ASP A 531      44.926  -1.109   2.003  1.00 28.730          O  
ATOM   6161  CB  ASP A 531      46.255   0.431   4.785  1.00 40.300          C  
ATOM   6162  CG  ASP A 531      45.371   1.221   5.776  1.00 40.300          C  
ATOM   6163  OD1 ASP A 531      44.170   1.019   5.782  1.00 40.300          O  
ATOM   6164  OD2 ASP A 531      45.909   2.014   6.507  1.00 40.300          O  
ATOM   6165  H   ASP A 531      47.576  -1.310   3.449  1.00 34.670          H  
ATOM   6166  HA  ASP A 531      45.114  -1.386   5.071  1.00 34.490          H  
ATOM   6167 1HB  ASP A 531      47.213   0.223   5.261  1.00 48.360          H  
ATOM   6168 2HB  ASP A 531      46.464   1.069   3.930  1.00 48.360          H  
ATOM   6169  N   THR A 532      43.652   0.133   3.335  1.00 29.080          N  
ATOM   6170  CA  THR A 532      42.748   0.383   2.228  1.00 29.290          C  
ATOM   6171  C   THR A 532      43.292   1.407   1.255  1.00 29.530          C  
ATOM   6172  O   THR A 532      43.657   2.518   1.647  1.00 29.740          O  
ATOM   6173  CB  THR A 532      41.358   0.877   2.714  1.00 40.920          C  
ATOM   6174  OG1 THR A 532      40.735  -0.128   3.514  1.00 40.920          O  
ATOM   6175  CG2 THR A 532      40.449   1.215   1.528  1.00 40.920          C  
ATOM   6176  H   THR A 532      43.496   0.512   4.269  1.00 34.900          H  
ATOM   6177  HA  THR A 532      42.603  -0.552   1.688  1.00 35.150          H  
ATOM   6178  HB  THR A 532      41.494   1.770   3.321  1.00 49.110          H  
ATOM   6179  HG1 THR A 532      39.927   0.263   3.931  1.00 49.110          H  
ATOM   6180 1HG2 THR A 532      39.504   1.559   1.915  1.00 49.110          H  
ATOM   6181 2HG2 THR A 532      40.886   2.002   0.919  1.00 49.110          H  
ATOM   6182 3HG2 THR A 532      40.291   0.333   0.914  1.00 49.110          H  
ATOM   6183  N   GLY A 533      43.298   1.043  -0.024  1.00 29.570          N  
ATOM   6184  CA  GLY A 533      43.687   1.963  -1.084  1.00 29.880          C  
ATOM   6185  C   GLY A 533      42.481   2.098  -2.006  1.00 30.150          C  
ATOM   6186  O   GLY A 533      41.486   1.396  -1.802  1.00 30.310          O  
ATOM   6187  H   GLY A 533      43.019   0.100  -0.256  1.00 35.480          H  
ATOM   6188 1HA  GLY A 533      43.969   2.925  -0.670  1.00 35.860          H  
ATOM   6189 2HA  GLY A 533      44.543   1.572  -1.631  1.00 35.860          H  
ATOM   6190  N   CYS A 534      42.595   2.933  -3.042  1.00 30.280          N  
ATOM   6191  CA  CYS A 534      41.503   3.151  -4.003  1.00 30.640          C  
ATOM   6192  C   CYS A 534      41.943   3.983  -5.261  1.00 30.380          C  
ATOM   6193  O   CYS A 534      42.901   4.762  -5.191  1.00 30.090          O  
ATOM   6194  CB  CYS A 534      40.253   3.612  -3.198  1.00 42.750          C  
ATOM   6195  SG  CYS A 534      40.577   4.883  -1.949  1.00 42.750          S  
ATOM   6196  H   CYS A 534      43.478   3.447  -3.143  1.00 36.340          H  
ATOM   6197  HA  CYS A 534      41.241   2.159  -4.346  1.00 36.770          H  
ATOM   6198 1HB  CYS A 534      39.509   4.017  -3.854  1.00 51.300          H  
ATOM   6199 2HB  CYS A 534      39.791   2.761  -2.728  1.00 51.300          H  
ATOM   6200  N   PRO A 535      41.213   3.885  -6.417  1.00 30.530          N  
ATOM   6201  CA  PRO A 535      41.557   4.444  -7.742  1.00 30.440          C  
ATOM   6202  C   PRO A 535      41.843   5.938  -7.792  1.00 30.680          C  
ATOM   6203  O   PRO A 535      41.152   6.740  -7.188  1.00 30.900          O  
ATOM   6204  CB  PRO A 535      40.288   4.142  -8.551  1.00 45.660          C  
ATOM   6205  CG  PRO A 535      39.681   2.944  -7.896  1.00 45.660          C  
ATOM   6206  CD  PRO A 535      39.904   3.168  -6.430  1.00 45.660          C  
ATOM   6207  HA  PRO A 535      42.408   3.891  -8.152  1.00 36.530          H  
ATOM   6208 1HB  PRO A 535      39.622   5.020  -8.573  1.00 54.790          H  
ATOM   6209 2HB  PRO A 535      40.558   3.917  -9.580  1.00 54.790          H  
ATOM   6210 1HG  PRO A 535      38.596   2.884  -8.141  1.00 54.790          H  
ATOM   6211 2HG  PRO A 535      40.138   2.021  -8.266  1.00 54.790          H  
ATOM   6212 1HD  PRO A 535      39.098   3.817  -6.046  1.00 54.790          H  
ATOM   6213 2HD  PRO A 535      39.910   2.193  -5.950  1.00 54.790          H  
ATOM   6214  N   ASN A 536      42.856   6.302  -8.576  1.00 30.720          N  
ATOM   6215  CA  ASN A 536      43.268   7.692  -8.703  1.00 31.030          C  
ATOM   6216  C   ASN A 536      42.547   8.464  -9.799  1.00 31.500          C  
ATOM   6217  O   ASN A 536      42.624   8.134 -10.981  1.00 31.780          O  
ATOM   6218  CB  ASN A 536      44.767   7.774  -8.846  1.00 43.320          C  
ATOM   6219  CG  ASN A 536      45.435   7.332  -7.571  1.00 43.320          C  
ATOM   6220  OD1 ASN A 536      45.003   7.763  -6.496  1.00 43.320          O  
ATOM   6221  ND2 ASN A 536      46.441   6.504  -7.670  1.00 43.320          N  
ATOM   6222  H   ASN A 536      43.364   5.589  -9.084  1.00 36.860          H  
ATOM   6223  HA  ASN A 536      43.011   8.196  -7.769  1.00 37.240          H  
ATOM   6224 1HB  ASN A 536      45.097   7.139  -9.670  1.00 51.980          H  
ATOM   6225 2HB  ASN A 536      45.061   8.799  -9.074  1.00 51.980          H  
ATOM   6226 1HD2 ASN A 536      46.913   6.175  -6.843  1.00 51.980          H  
ATOM   6227 2HD2 ASN A 536      46.750   6.190  -8.566  1.00 51.980          H  
ATOM   6228  N   ASP A 537      41.842   9.495  -9.363  1.00 31.670          N  
ATOM   6229  CA  ASP A 537      41.018  10.354 -10.201  1.00 32.030          C  
ATOM   6230  C   ASP A 537      41.808  11.084 -11.276  1.00 31.910          C  
ATOM   6231  O   ASP A 537      42.977  11.422 -11.080  1.00 31.890          O  
ATOM   6232  CB  ASP A 537      40.292  11.419  -9.362  1.00 44.700          C  
ATOM   6233  CG  ASP A 537      39.156  10.883  -8.456  1.00 44.700          C  
ATOM   6234  OD1 ASP A 537      38.852   9.726  -8.495  1.00 44.700          O  
ATOM   6235  OD2 ASP A 537      38.541  11.684  -7.781  1.00 44.700          O  
ATOM   6236  H   ASP A 537      41.868   9.661  -8.371  1.00 38.000          H  
ATOM   6237  HA  ASP A 537      40.283   9.727 -10.691  1.00 38.440          H  
ATOM   6238 1HB  ASP A 537      41.024  11.912  -8.724  1.00 53.640          H  
ATOM   6239 2HB  ASP A 537      39.896  12.190 -10.028  1.00 53.640          H  
ATOM   6240  N   THR A 538      41.136  11.334 -12.395  1.00 31.920          N  
ATOM   6241  CA  THR A 538      41.664  12.087 -13.523  1.00 31.890          C  
ATOM   6242  C   THR A 538      41.968  13.526 -13.167  1.00 32.110          C  
ATOM   6243  O   THR A 538      41.326  14.108 -12.292  1.00 32.520          O  
ATOM   6244  CB  THR A 538      40.693  12.100 -14.713  1.00 44.660          C  
ATOM   6245  OG1 THR A 538      41.313  12.768 -15.815  1.00 44.660          O  
ATOM   6246  CG2 THR A 538      39.398  12.846 -14.358  1.00 44.660          C  
ATOM   6247  H   THR A 538      40.195  10.983 -12.445  1.00 38.300          H  
ATOM   6248  HA  THR A 538      42.592  11.614 -13.844  1.00 38.270          H  
ATOM   6249  HB  THR A 538      40.472  11.080 -14.995  1.00 53.590          H  
ATOM   6250  HG1 THR A 538      40.785  12.576 -16.638  1.00 53.590          H  
ATOM   6251 1HG2 THR A 538      38.736  12.846 -15.223  1.00 53.590          H  
ATOM   6252 2HG2 THR A 538      38.907  12.357 -13.526  1.00 53.590          H  
ATOM   6253 3HG2 THR A 538      39.606  13.880 -14.089  1.00 53.590          H  
ATOM   6254  N   GLY A 539      42.940  14.108 -13.866  1.00 31.890          N  
ATOM   6255  CA  GLY A 539      43.291  15.513 -13.682  1.00 32.110          C  
ATOM   6256  C   GLY A 539      42.444  16.433 -14.566  1.00 32.410          C  
ATOM   6257  O   GLY A 539      42.631  17.653 -14.565  1.00 32.730          O  
ATOM   6258  H   GLY A 539      43.427  13.557 -14.559  1.00 38.270          H  
ATOM   6259 1HA  GLY A 539      43.154  15.784 -12.636  1.00 38.530          H  
ATOM   6260 2HA  GLY A 539      44.346  15.654 -13.914  1.00 38.530          H  
ATOM   6261  N   CYS A 540      41.534  15.837 -15.332  1.00 32.390          N  
ATOM   6262  CA  CYS A 540      40.667  16.560 -16.248  1.00 32.750          C  
ATOM   6263  C   CYS A 540      39.481  17.207 -15.532  1.00 32.970          C  
ATOM   6264  O   CYS A 540      38.952  16.680 -14.557  1.00 33.150          O  
ATOM   6265  CB  CYS A 540      40.135  15.616 -17.327  1.00 45.710          C  
ATOM   6266  SG  CYS A 540      41.401  14.934 -18.417  1.00 45.710          S  
ATOM   6267  H   CYS A 540      41.453  14.823 -15.279  1.00 38.870          H  
ATOM   6268  HA  CYS A 540      41.252  17.343 -16.729  1.00 39.300          H  
ATOM   6269 1HB  CYS A 540      39.616  14.782 -16.852  1.00 54.850          H  
ATOM   6270 2HB  CYS A 540      39.406  16.129 -17.940  1.00 54.850          H  
ATOM   6271  HG  CYS A 540      40.654  13.920 -18.875  1.00 54.850          H  
ATOM   6272  N   GLY A 541      39.022  18.334 -16.076  1.00 33.030          N  
ATOM   6273  CA  GLY A 541      37.841  19.065 -15.596  1.00 33.320          C  
ATOM   6274  C   GLY A 541      36.600  18.687 -16.401  1.00 33.300          C  
ATOM   6275  O   GLY A 541      35.624  19.437 -16.471  1.00 33.800          O  
ATOM   6276  H   GLY A 541      39.523  18.715 -16.868  1.00 39.640          H  
ATOM   6277 1HA  GLY A 541      37.679  18.840 -14.542  1.00 39.980          H  
ATOM   6278 2HA  GLY A 541      38.019  20.138 -15.673  1.00 39.980          H  
ATOM   6279  N   CYS A 542      36.691  17.555 -17.076  1.00 32.790          N  
ATOM   6280  CA  CYS A 542      35.678  17.054 -17.977  1.00 32.780          C  
ATOM   6281  C   CYS A 542      35.824  15.533 -18.042  1.00 33.050          C  
ATOM   6282  O   CYS A 542      36.804  15.004 -17.516  1.00 32.840          O  
ATOM   6283  CB  CYS A 542      35.945  17.638 -19.364  1.00 45.900          C  
ATOM   6284  SG  CYS A 542      37.487  17.012 -20.081  1.00 45.900          S  
ATOM   6285  H   CYS A 542      37.524  17.008 -16.927  1.00 39.350          H  
ATOM   6286  HA  CYS A 542      34.703  17.351 -17.602  1.00 39.340          H  
ATOM   6287 1HB  CYS A 542      35.147  17.449 -20.053  1.00 55.080          H  
ATOM   6288 2HB  CYS A 542      36.037  18.719 -19.279  1.00 55.080          H  
ATOM   6289  HG  CYS A 542      37.067  15.715 -20.259  1.00 55.080          H  
ATOM   6290  N   PRO A 543      34.880  14.794 -18.648  1.00 33.590          N  
ATOM   6291  CA  PRO A 543      34.976  13.372 -18.909  1.00 34.050          C  
ATOM   6292  C   PRO A 543      36.186  13.117 -19.787  1.00 33.820          C  
ATOM   6293  O   PRO A 543      36.565  13.984 -20.573  1.00 33.710          O  
ATOM   6294  CB  PRO A 543      33.659  13.061 -19.634  1.00 51.070          C  
ATOM   6295  CG  PRO A 543      32.710  14.151 -19.188  1.00 51.070          C  
ATOM   6296  CD  PRO A 543      33.575  15.380 -19.042  1.00 51.070          C  
ATOM   6297  HA  PRO A 543      35.054  12.835 -17.954  1.00 40.860          H  
ATOM   6298 1HB  PRO A 543      33.822  13.061 -20.727  1.00 61.290          H  
ATOM   6299 2HB  PRO A 543      33.311  12.055 -19.367  1.00 61.290          H  
ATOM   6300 1HG  PRO A 543      31.907  14.282 -19.933  1.00 61.290          H  
ATOM   6301 2HG  PRO A 543      32.222  13.860 -18.244  1.00 61.290          H  
ATOM   6302 1HD  PRO A 543      33.637  15.877 -20.012  1.00 61.290          H  
ATOM   6303 2HD  PRO A 543      33.147  16.015 -18.262  1.00 61.290          H  
ATOM   6304  N   ASN A 544      36.786  11.931 -19.674  1.00 33.850          N  
ATOM   6305  CA  ASN A 544      37.945  11.607 -20.514  1.00 33.760          C  
ATOM   6306  C   ASN A 544      37.479  10.982 -21.832  1.00 33.860          C  
ATOM   6307  O   ASN A 544      38.279  10.698 -22.728  1.00 34.290          O  
ATOM   6308  CB  ASN A 544      38.865  10.590 -19.862  1.00 47.300          C  
ATOM   6309  CG  ASN A 544      39.589  10.990 -18.590  1.00 47.300          C  
ATOM   6310  OD1 ASN A 544      39.819  12.143 -18.175  1.00 47.300          O  
ATOM   6311  ND2 ASN A 544      39.982   9.929 -17.952  1.00 47.300          N  
ATOM   6312  H   ASN A 544      36.421  11.252 -19.008  1.00 40.620          H  
ATOM   6313  HA  ASN A 544      38.491  12.522 -20.746  1.00 40.510          H  
ATOM   6314 1HB  ASN A 544      38.278   9.697 -19.639  1.00 56.760          H  
ATOM   6315 2HB  ASN A 544      39.617  10.290 -20.592  1.00 56.760          H  
ATOM   6316 1HD2 ASN A 544      40.467   9.961 -17.068  1.00 56.760          H  
ATOM   6317 2HD2 ASN A 544      39.779   9.030 -18.333  1.00 56.760          H  
ATOM   6318  N   ASP A 545      36.187  10.720 -21.921  1.00 33.520          N  
ATOM   6319  CA  ASP A 545      35.588  10.045 -23.059  1.00 33.630          C  
ATOM   6320  C   ASP A 545      35.314  11.040 -24.185  1.00 33.720          C  
ATOM   6321  O   ASP A 545      35.564  12.239 -24.053  1.00 33.980          O  
ATOM   6322  CB  ASP A 545      34.315   9.317 -22.589  1.00 47.040          C  
ATOM   6323  CG  ASP A 545      33.932   8.074 -23.419  1.00 47.040          C  
ATOM   6324  OD1 ASP A 545      34.249   8.043 -24.588  1.00 47.040          O  
ATOM   6325  OD2 ASP A 545      33.354   7.171 -22.869  1.00 47.040          O  
ATOM   6326  H   ASP A 545      35.595  11.012 -21.158  1.00 40.220          H  
ATOM   6327  HA  ASP A 545      36.294   9.300 -23.432  1.00 40.360          H  
ATOM   6328 1HB  ASP A 545      34.443   9.008 -21.552  1.00 56.450          H  
ATOM   6329 2HB  ASP A 545      33.473  10.016 -22.611  1.00 56.450          H  
ATOM   6330  N   THR A 546      34.772  10.549 -25.292  1.00 33.570          N  
ATOM   6331  CA  THR A 546      34.517  11.378 -26.467  1.00 33.690          C  
ATOM   6332  C   THR A 546      33.054  11.810 -26.610  1.00 33.650          C  
ATOM   6333  O   THR A 546      32.658  12.343 -27.648  1.00 33.790          O  
ATOM   6334  CB  THR A 546      34.985  10.654 -27.751  1.00 47.120          C  
ATOM   6335  OG1 THR A 546      34.258   9.431 -27.913  1.00 47.120          O  
ATOM   6336  CG2 THR A 546      36.493  10.326 -27.639  1.00 47.120          C  
ATOM   6337  H   THR A 546      34.575   9.546 -25.332  1.00 40.280          H  
ATOM   6338  HA  THR A 546      35.115  12.284 -26.369  1.00 40.430          H  
ATOM   6339  HB  THR A 546      34.814  11.293 -28.616  1.00 56.540          H  
ATOM   6340  HG1 THR A 546      33.358   9.633 -28.194  1.00 56.540          H  
ATOM   6341 1HG2 THR A 546      36.823   9.815 -28.543  1.00 56.540          H  
ATOM   6342 2HG2 THR A 546      37.059  11.248 -27.514  1.00 56.540          H  
ATOM   6343 3HG2 THR A 546      36.663   9.681 -26.778  1.00 56.540          H  
ATOM   6344  N   GLY A 547      32.239  11.563 -25.583  1.00 33.510          N  
ATOM   6345  CA  GLY A 547      30.827  11.939 -25.619  1.00 33.520          C  
ATOM   6346  C   GLY A 547      30.048  11.514 -24.372  1.00 33.360          C  
ATOM   6347  O   GLY A 547      30.599  10.937 -23.436  1.00 33.530          O  
ATOM   6348  H   GLY A 547      32.627  11.118 -24.763  1.00 40.210          H  
ATOM   6349 1HA  GLY A 547      30.750  13.020 -25.739  1.00 40.220          H  
ATOM   6350 2HA  GLY A 547      30.363  11.494 -26.498  1.00 40.220          H  
ATOM   6351  N   CYS A 548      28.763  11.859 -24.359  1.00 33.100          N  
ATOM   6352  CA  CYS A 548      27.854  11.542 -23.262  1.00 32.980          C  
ATOM   6353  C   CYS A 548      27.054  10.307 -23.667  1.00 33.370          C  
ATOM   6354  O   CYS A 548      26.995  10.010 -24.861  1.00 33.450          O  
ATOM   6355  CB  CYS A 548      26.880  12.700 -23.055  1.00 46.220          C  
ATOM   6356  SG  CYS A 548      25.695  12.877 -24.425  1.00 46.220          S  
ATOM   6357  H   CYS A 548      28.397  12.346 -25.165  1.00 39.720          H  
ATOM   6358  HA  CYS A 548      28.436  11.367 -22.365  1.00 39.580          H  
ATOM   6359 1HB  CYS A 548      26.326  12.571 -22.136  1.00 55.460          H  
ATOM   6360 2HB  CYS A 548      27.437  13.631 -22.972  1.00 55.460          H  
ATOM   6361  HG  CYS A 548      24.989  11.742 -24.160  1.00 55.460          H  
ATOM   6362  N   PRO A 549      26.417   9.566 -22.742  1.00 33.680          N  
ATOM   6363  CA  PRO A 549      25.501   8.505 -23.087  1.00 34.130          C  
ATOM   6364  C   PRO A 549      24.447   9.221 -23.899  1.00 33.840          C  
ATOM   6365  O   PRO A 549      24.103  10.351 -23.541  1.00 33.600          O  
ATOM   6366  CB  PRO A 549      25.015   7.996 -21.731  1.00 51.200          C  
ATOM   6367  CG  PRO A 549      26.108   8.403 -20.760  1.00 51.200          C  
ATOM   6368  CD  PRO A 549      26.621   9.746 -21.295  1.00 51.200          C  
ATOM   6369  HA  PRO A 549      26.019   7.731 -23.678  1.00 40.960          H  
ATOM   6370 1HB  PRO A 549      24.032   8.407 -21.502  1.00 61.430          H  
ATOM   6371 2HB  PRO A 549      24.885   6.905 -21.775  1.00 61.430          H  
ATOM   6372 1HG  PRO A 549      25.678   8.487 -19.739  1.00 61.430          H  
ATOM   6373 2HG  PRO A 549      26.891   7.631 -20.710  1.00 61.430          H  
ATOM   6374 1HD  PRO A 549      25.997  10.565 -20.913  1.00 61.430          H  
ATOM   6375 2HD  PRO A 549      27.677   9.848 -21.029  1.00 61.430          H  
ATOM   6376  N   ASN A 550      23.897   8.570 -24.920  1.00 33.930          N  
ATOM   6377  CA  ASN A 550      22.932   9.219 -25.802  1.00 33.780          C  
ATOM   6378  C   ASN A 550      21.879   9.950 -24.999  1.00 33.850          C  
ATOM   6379  O   ASN A 550      21.065   9.338 -24.309  1.00 33.800          O  
ATOM   6380  CB  ASN A 550      22.303   8.204 -26.750  1.00 47.350          C  
ATOM   6381  CG  ASN A 550      21.448   8.843 -27.839  1.00 47.350          C  
ATOM   6382  OD1 ASN A 550      20.792   9.883 -27.630  1.00 47.350          O  
ATOM   6383  ND2 ASN A 550      21.448   8.230 -29.005  1.00 47.350          N  
ATOM   6384  H   ASN A 550      24.196   7.627 -25.123  1.00 40.720          H  
ATOM   6385  HA  ASN A 550      23.459   9.969 -26.398  1.00 40.540          H  
ATOM   6386 1HB  ASN A 550      23.091   7.612 -27.224  1.00 56.820          H  
ATOM   6387 2HB  ASN A 550      21.681   7.520 -26.180  1.00 56.820          H  
ATOM   6388 1HD2 ASN A 550      20.902   8.590 -29.767  1.00 56.820          H  
ATOM   6389 2HD2 ASN A 550      21.982   7.392 -29.137  1.00 56.820          H  
ATOM   6390  N   ASP A 551      21.869  11.272 -25.138  1.00 34.070          N  
ATOM   6391  CA  ASP A 551      21.023  12.163 -24.373  1.00 34.250          C  
ATOM   6392  C   ASP A 551      19.547  12.049 -24.687  1.00 33.800          C  
ATOM   6393  O   ASP A 551      18.703  12.550 -23.922  1.00 33.310          O  
ATOM   6394  CB  ASP A 551      21.511  13.583 -24.612  1.00 47.880          C  
ATOM   6395  CG  ASP A 551      21.508  13.902 -26.060  1.00 47.880          C  
ATOM   6396  OD1 ASP A 551      22.173  13.173 -26.789  1.00 47.880          O  
ATOM   6397  OD2 ASP A 551      20.863  14.832 -26.461  1.00 47.880          O  
ATOM   6398  H   ASP A 551      22.507  11.710 -25.812  1.00 40.880          H  
ATOM   6399  HA  ASP A 551      21.162  11.927 -23.322  1.00 41.100          H  
ATOM   6400 1HB  ASP A 551      20.884  14.289 -24.073  1.00 57.450          H  
ATOM   6401 2HB  ASP A 551      22.526  13.689 -24.246  1.00 57.450          H  
ATOM   6402  N   THR A 552      19.235  11.407 -25.807  1.00 34.040          N  
ATOM   6403  CA  THR A 552      17.863  11.262 -26.254  1.00 33.730          C  
ATOM   6404  C   THR A 552      17.312   9.877 -25.951  1.00 33.720          C  
ATOM   6405  O   THR A 552      16.149   9.598 -26.248  1.00 33.730          O  
ATOM   6406  CB  THR A 552      17.727  11.525 -27.767  1.00 47.350          C  
ATOM   6407  OG1 THR A 552      18.443  10.530 -28.519  1.00 47.350          O  
ATOM   6408  CG2 THR A 552      18.272  12.891 -28.116  1.00 47.350          C  
ATOM   6409  H   THR A 552      19.986  11.002 -26.365  1.00 40.850          H  
ATOM   6410  HA  THR A 552      17.250  11.989 -25.725  1.00 40.480          H  
ATOM   6411  HB  THR A 552      16.673  11.481 -28.040  1.00 56.820          H  
ATOM   6412  HG1 THR A 552      19.382  10.541 -28.296  1.00 56.820          H  
ATOM   6413 1HG2 THR A 552      18.159  13.068 -29.181  1.00 56.820          H  
ATOM   6414 2HG2 THR A 552      17.728  13.651 -27.559  1.00 56.820          H  
ATOM   6415 3HG2 THR A 552      19.328  12.940 -27.852  1.00 56.820          H  
ATOM   6416  N   GLY A 553      18.134   8.998 -25.372  1.00 33.780          N  
ATOM   6417  CA  GLY A 553      17.654   7.658 -25.072  1.00 33.960          C  
ATOM   6418  C   GLY A 553      16.954   7.714 -23.724  1.00 33.550          C  
ATOM   6419  O   GLY A 553      16.759   8.804 -23.194  1.00 33.460          O  
ATOM   6420  H   GLY A 553      19.091   9.263 -25.122  1.00 40.540          H  
ATOM   6421 1HA  GLY A 553      16.958   7.335 -25.846  1.00 40.750          H  
ATOM   6422 2HA  GLY A 553      18.484   6.955 -25.045  1.00 40.750          H  
ATOM   6423  N   CYS A 554      16.564   6.578 -23.158  1.00 33.370          N  
ATOM   6424  CA  CYS A 554      15.889   6.576 -21.866  1.00 33.080          C  
ATOM   6425  C   CYS A 554      16.860   6.277 -20.705  1.00 33.220          C  
ATOM   6426  O   CYS A 554      17.683   5.365 -20.808  1.00 33.360          O  
ATOM   6427  CB  CYS A 554      14.765   5.549 -21.871  1.00 46.430          C  
ATOM   6428  SG  CYS A 554      13.803   5.500 -20.339  1.00 46.430          S  
ATOM   6429  H   CYS A 554      16.651   5.706 -23.679  1.00 40.040          H  
ATOM   6430  HA  CYS A 554      15.444   7.557 -21.734  1.00 39.700          H  
ATOM   6431 1HB  CYS A 554      14.090   5.754 -22.699  1.00 55.710          H  
ATOM   6432 2HB  CYS A 554      15.182   4.565 -22.050  1.00 55.710          H  
ATOM   6433  N   PRO A 555      16.819   7.033 -19.581  1.00 33.250          N  
ATOM   6434  CA  PRO A 555      17.623   6.881 -18.366  1.00 33.500          C  
ATOM   6435  C   PRO A 555      17.242   5.723 -17.447  1.00 33.450          C  
ATOM   6436  O   PRO A 555      16.223   5.061 -17.636  1.00 33.350          O  
ATOM   6437  CB  PRO A 555      17.401   8.196 -17.647  1.00 50.250          C  
ATOM   6438  CG  PRO A 555      16.061   8.621 -18.058  1.00 50.250          C  
ATOM   6439  CD  PRO A 555      15.932   8.205 -19.504  1.00 50.250          C  
ATOM   6440  HA  PRO A 555      18.671   6.787 -18.668  1.00 40.200          H  
ATOM   6441 1HB  PRO A 555      17.478   8.052 -16.553  1.00 60.300          H  
ATOM   6442 2HB  PRO A 555      18.169   8.907 -17.921  1.00 60.300          H  
ATOM   6443 1HG  PRO A 555      15.286   8.191 -17.406  1.00 60.300          H  
ATOM   6444 2HG  PRO A 555      16.008   9.696 -17.945  1.00 60.300          H  
ATOM   6445 1HD  PRO A 555      14.891   7.978 -19.676  1.00 60.300          H  
ATOM   6446 2HD  PRO A 555      16.299   9.003 -20.167  1.00 60.300          H  
ATOM   6447  N   ASN A 556      18.089   5.525 -16.442  1.00 33.600          N  
ATOM   6448  CA  ASN A 556      18.016   4.514 -15.401  1.00 33.790          C  
ATOM   6449  C   ASN A 556      16.947   4.592 -14.327  1.00 34.050          C  
ATOM   6450  O   ASN A 556      16.521   5.659 -13.887  1.00 34.220          O  
ATOM   6451  CB  ASN A 556      19.326   4.564 -14.667  1.00 47.230          C  
ATOM   6452  CG  ASN A 556      19.485   5.918 -13.993  1.00 47.230          C  
ATOM   6453  OD1 ASN A 556      19.212   6.970 -14.600  1.00 47.230          O  
ATOM   6454  ND2 ASN A 556      19.897   5.912 -12.763  1.00 47.230          N  
ATOM   6455  H   ASN A 556      18.926   6.116 -16.386  1.00 40.320          H  
ATOM   6456  HA  ASN A 556      17.885   3.553 -15.889  1.00 40.550          H  
ATOM   6457 1HB  ASN A 556      19.361   3.781 -13.909  1.00 56.680          H  
ATOM   6458 2HB  ASN A 556      20.152   4.407 -15.347  1.00 56.680          H  
ATOM   6459 1HD2 ASN A 556      20.007   6.773 -12.269  1.00 56.680          H  
ATOM   6460 2HD2 ASN A 556      20.094   5.037 -12.311  1.00 56.680          H  
ATOM   6461  N   ASP A 557      16.599   3.404 -13.839  1.00 34.170          N  
ATOM   6462  CA  ASP A 557      15.791   3.161 -12.666  1.00 34.480          C  
ATOM   6463  C   ASP A 557      16.699   2.564 -11.588  1.00 34.250          C  
ATOM   6464  O   ASP A 557      16.528   2.789 -10.382  1.00 34.130          O  
ATOM   6465  CB  ASP A 557      14.680   2.199 -13.065  1.00 48.150          C  
ATOM   6466  CG  ASP A 557      15.262   0.907 -13.739  1.00 48.150          C  
ATOM   6467  OD1 ASP A 557      16.472   0.907 -14.096  1.00 48.150          O  
ATOM   6468  OD2 ASP A 557      14.547  -0.036 -13.898  1.00 48.150          O  
ATOM   6469  H   ASP A 557      16.926   2.554 -14.295  1.00 41.000          H  
ATOM   6470  HA  ASP A 557      15.372   4.103 -12.307  1.00 41.380          H  
ATOM   6471 1HB  ASP A 557      14.108   1.908 -12.189  1.00 57.780          H  
ATOM   6472 2HB  ASP A 557      13.996   2.692 -13.763  1.00 57.780          H  
ATOM   6473  N   THR A 558      17.696   1.846 -12.087  1.00 34.270          N  
ATOM   6474  CA  THR A 558      18.703   1.091 -11.351  1.00 34.110          C  
ATOM   6475  C   THR A 558      19.900   1.960 -10.969  1.00 33.970          C  
ATOM   6476  O   THR A 558      20.425   2.704 -11.802  1.00 34.330          O  
ATOM   6477  CB  THR A 558      19.192  -0.083 -12.229  1.00 47.820          C  
ATOM   6478  OG1 THR A 558      18.074  -0.910 -12.568  1.00 47.820          O  
ATOM   6479  CG2 THR A 558      20.235  -0.941 -11.485  1.00 47.820          C  
ATOM   6480  H   THR A 558      17.657   1.724 -13.093  1.00 41.120          H  
ATOM   6481  HA  THR A 558      18.245   0.698 -10.443  1.00 40.930          H  
ATOM   6482  HB  THR A 558      19.629   0.309 -13.146  1.00 57.380          H  
ATOM   6483  HG1 THR A 558      17.490  -0.406 -13.206  1.00 57.380          H  
ATOM   6484 1HG2 THR A 558      20.542  -1.763 -12.132  1.00 57.380          H  
ATOM   6485 2HG2 THR A 558      21.107  -0.351 -11.229  1.00 57.380          H  
ATOM   6486 3HG2 THR A 558      19.798  -1.342 -10.576  1.00 57.380          H  
ATOM   6487  N   GLY A 559      20.389   1.832  -9.731  1.00 33.530          N  
ATOM   6488  CA  GLY A 559      21.557   2.600  -9.269  1.00 33.440          C  
ATOM   6489  C   GLY A 559      22.877   2.042  -9.829  1.00 33.780          C  
ATOM   6490  O   GLY A 559      23.758   1.615  -9.089  1.00 34.090          O  
ATOM   6491  H   GLY A 559      19.939   1.183  -9.097  1.00 40.240          H  
ATOM   6492 1HA  GLY A 559      21.444   3.646  -9.559  1.00 40.130          H  
ATOM   6493 2HA  GLY A 559      21.598   2.583  -8.180  1.00 40.130          H  
ATOM   6494  N   CYS A 560      23.020   2.072 -11.148  1.00 33.780          N  
ATOM   6495  CA  CYS A 560      24.188   1.511 -11.827  1.00 34.150          C  
ATOM   6496  C   CYS A 560      25.456   2.308 -11.562  1.00 34.450          C  
ATOM   6497  O   CYS A 560      26.565   1.808 -11.754  1.00 34.850          O  
ATOM   6498  CB  CYS A 560      23.955   1.462 -13.327  1.00 47.660          C  
ATOM   6499  SG  CYS A 560      22.684   0.323 -13.808  1.00 47.660          S  
ATOM   6500  H   CYS A 560      22.240   2.462 -11.680  1.00 40.540          H  
ATOM   6501  HA  CYS A 560      24.334   0.492 -11.467  1.00 40.980          H  
ATOM   6502 1HB  CYS A 560      23.678   2.454 -13.684  1.00 57.190          H  
ATOM   6503 2HB  CYS A 560      24.870   1.171 -13.826  1.00 57.190          H  
ATOM   6504  HG  CYS A 560      23.396  -0.792 -13.607  1.00 57.190          H  
ATOM   6505  N   GLY A 561      25.278   3.538 -11.096  1.00 34.340          N  
ATOM   6506  CA  GLY A 561      26.353   4.454 -10.766  1.00 34.680          C  
ATOM   6507  C   GLY A 561      26.742   4.375  -9.293  1.00 34.740          C  
ATOM   6508  O   GLY A 561      27.530   5.195  -8.824  1.00 35.100          O  
ATOM   6509  H   GLY A 561      24.323   3.846 -10.976  1.00 41.210          H  
ATOM   6510 1HA  GLY A 561      27.216   4.221 -11.383  1.00 41.620          H  
ATOM   6511 2HA  GLY A 561      26.049   5.471 -11.008  1.00 41.620          H  
ATOM   6512  N   CYS A 562      26.194   3.390  -8.557  1.00 34.470          N  
ATOM   6513  CA  CYS A 562      26.429   3.241  -7.118  1.00 34.580          C  
ATOM   6514  C   CYS A 562      27.147   1.941  -6.646  1.00 34.810          C  
ATOM   6515  O   CYS A 562      26.651   1.315  -5.715  1.00 34.950          O  
ATOM   6516  CB  CYS A 562      25.078   3.271  -6.418  1.00 48.370          C  
ATOM   6517  SG  CYS A 562      24.155   4.744  -6.763  1.00 48.370          S  
ATOM   6518  H   CYS A 562      25.546   2.729  -8.999  1.00 41.360          H  
ATOM   6519  HA  CYS A 562      27.019   4.094  -6.782  1.00 41.500          H  
ATOM   6520 1HB  CYS A 562      24.480   2.408  -6.724  1.00 58.040          H  
ATOM   6521 2HB  CYS A 562      25.218   3.209  -5.338  1.00 58.040          H  
ATOM   6522  HG  CYS A 562      24.819   5.600  -5.949  1.00 58.040          H  
ATOM   6523  N   PRO A 563      28.260   1.478  -7.255  1.00 34.930          N  
ATOM   6524  CA  PRO A 563      29.007   0.278  -6.891  1.00 35.250          C  
ATOM   6525  C   PRO A 563      29.885   0.488  -5.657  1.00 35.240          C  
ATOM   6526  O   PRO A 563      30.106   1.625  -5.233  1.00 35.150          O  
ATOM   6527  CB  PRO A 563      29.899   0.062  -8.109  1.00 52.880          C  
ATOM   6528  CG  PRO A 563      30.164   1.456  -8.594  1.00 52.880          C  
ATOM   6529  CD  PRO A 563      28.861   2.194  -8.367  1.00 52.880          C  
ATOM   6530  HA  PRO A 563      28.307  -0.554  -6.750  1.00 42.300          H  
ATOM   6531 1HB  PRO A 563      30.813  -0.482  -7.826  1.00 63.450          H  
ATOM   6532 2HB  PRO A 563      29.377  -0.557  -8.850  1.00 63.450          H  
ATOM   6533 1HG  PRO A 563      30.991   1.896  -8.023  1.00 63.450          H  
ATOM   6534 2HG  PRO A 563      30.485   1.441  -9.656  1.00 63.450          H  
ATOM   6535 1HD  PRO A 563      29.047   3.237  -8.081  1.00 63.450          H  
ATOM   6536 2HD  PRO A 563      28.271   2.079  -9.285  1.00 63.450          H  
ATOM   6537  N   ASN A 564      30.468  -0.593  -5.152  1.00 35.410          N  
ATOM   6538  CA  ASN A 564      31.433  -0.613  -4.047  1.00 35.690          C  
ATOM   6539  C   ASN A 564      32.596   0.358  -4.204  1.00 35.690          C  
ATOM   6540  O   ASN A 564      33.294   0.657  -3.240  1.00 35.580          O  
ATOM   6541  CB  ASN A 564      31.990  -2.002  -3.878  1.00 49.850          C  
ATOM   6542  CG  ASN A 564      32.730  -2.451  -5.108  1.00 49.850          C  
ATOM   6543  OD1 ASN A 564      32.220  -2.331  -6.238  1.00 49.850          O  
ATOM   6544  ND2 ASN A 564      33.918  -2.956  -4.910  1.00 49.850          N  
ATOM   6545  H   ASN A 564      30.207  -1.485  -5.573  1.00 42.490          H  
ATOM   6546  HA  ASN A 564      30.908  -0.339  -3.145  1.00 42.830          H  
ATOM   6547 1HB  ASN A 564      32.680  -2.006  -3.037  1.00 59.820          H  
ATOM   6548 2HB  ASN A 564      31.206  -2.699  -3.639  1.00 59.820          H  
ATOM   6549 1HD2 ASN A 564      34.508  -3.278  -5.688  1.00 59.820          H  
ATOM   6550 2HD2 ASN A 564      34.278  -3.029  -3.983  1.00 59.820          H  
ATOM   6551  N   ASP A 565      32.791   0.844  -5.423  1.00 35.880          N  
ATOM   6552  CA  ASP A 565      33.833   1.764  -5.812  1.00 35.990          C  
ATOM   6553  C   ASP A 565      33.313   3.196  -5.839  1.00 35.990          C  
ATOM   6554  O   ASP A 565      33.983   4.068  -6.377  1.00 36.040          O  
ATOM   6555  CB  ASP A 565      34.342   1.411  -7.224  1.00 50.340          C  
ATOM   6556  CG  ASP A 565      35.745   1.961  -7.571  1.00 50.340          C  
ATOM   6557  OD1 ASP A 565      36.663   1.722  -6.821  1.00 50.340          O  
ATOM   6558  OD2 ASP A 565      35.867   2.634  -8.595  1.00 50.340          O  
ATOM   6559  H   ASP A 565      32.160   0.530  -6.146  1.00 43.060          H  
ATOM   6560  HA  ASP A 565      34.649   1.697  -5.092  1.00 43.190          H  
ATOM   6561 1HB  ASP A 565      34.371   0.322  -7.324  1.00 60.410          H  
ATOM   6562 2HB  ASP A 565      33.631   1.769  -7.966  1.00 60.410          H  
ATOM   6563  N   THR A 566      32.134   3.465  -5.274  1.00 35.940          N  
ATOM   6564  CA  THR A 566      31.602   4.822  -5.346  1.00 36.020          C  
ATOM   6565  C   THR A 566      32.577   5.864  -4.830  1.00 35.740          C  
ATOM   6566  O   THR A 566      33.044   5.812  -3.685  1.00 35.830          O  
ATOM   6567  CB  THR A 566      30.249   4.983  -4.602  1.00 50.400          C  
ATOM   6568  OG1 THR A 566      29.273   4.102  -5.170  1.00 50.400          O  
ATOM   6569  CG2 THR A 566      29.719   6.437  -4.753  1.00 50.400          C  
ATOM   6570  H   THR A 566      31.582   2.717  -4.859  1.00 43.130          H  
ATOM   6571  HA  THR A 566      31.404   5.035  -6.371  1.00 43.220          H  
ATOM   6572  HB  THR A 566      30.380   4.743  -3.548  1.00 60.480          H  
ATOM   6573  HG1 THR A 566      29.540   3.175  -5.029  1.00 60.480          H  
ATOM   6574 1HG2 THR A 566      28.766   6.524  -4.239  1.00 60.480          H  
ATOM   6575 2HG2 THR A 566      30.419   7.154  -4.322  1.00 60.480          H  
ATOM   6576 3HG2 THR A 566      29.579   6.667  -5.811  1.00 60.480          H  
ATOM   6577  N   GLY A 567      32.817   6.846  -5.693  1.00 35.470          N  
ATOM   6578  CA  GLY A 567      33.715   7.961  -5.457  1.00 35.270          C  
ATOM   6579  C   GLY A 567      32.857   9.196  -5.372  1.00 35.530          C  
ATOM   6580  O   GLY A 567      32.390   9.574  -4.297  1.00 35.980          O  
ATOM   6581  H   GLY A 567      32.344   6.802  -6.601  1.00 42.560          H  
ATOM   6582 1HA  GLY A 567      34.275   7.812  -4.536  1.00 42.320          H  
ATOM   6583 2HA  GLY A 567      34.427   8.042  -6.279  1.00 42.320          H  
ATOM   6584  N   CYS A 568      32.635   9.826  -6.518  1.00 35.290          N  
ATOM   6585  CA  CYS A 568      31.725  10.950  -6.568  1.00 35.550          C  
ATOM   6586  C   CYS A 568      30.372  10.416  -6.098  1.00 35.620          C  
ATOM   6587  O   CYS A 568      29.998   9.325  -6.520  1.00 35.250          O  
ATOM   6588  CB  CYS A 568      31.598  11.493  -7.984  1.00 49.670          C  
ATOM   6589  SG  CYS A 568      30.491  12.906  -8.139  1.00 49.670          S  
ATOM   6590  H   CYS A 568      33.080   9.482  -7.380  1.00 42.350          H  
ATOM   6591  HA  CYS A 568      32.111  11.737  -5.934  1.00 42.660          H  
ATOM   6592 1HB  CYS A 568      32.574  11.793  -8.339  1.00 59.600          H  
ATOM   6593 2HB  CYS A 568      31.242  10.708  -8.644  1.00 59.600          H  
ATOM   6594  HG  CYS A 568      29.358  12.234  -7.836  1.00 59.600          H  
ATOM   6595  N   PRO A 569      29.645  11.080  -5.185  1.00 36.150          N  
ATOM   6596  CA  PRO A 569      28.348  10.649  -4.701  1.00 36.310          C  
ATOM   6597  C   PRO A 569      27.375  10.396  -5.840  1.00 36.010          C  
ATOM   6598  O   PRO A 569      27.324  11.177  -6.794  1.00 35.940          O  
ATOM   6599  CB  PRO A 569      27.903  11.845  -3.848  1.00 54.470          C  
ATOM   6600  CG  PRO A 569      29.199  12.466  -3.368  1.00 54.470          C  
ATOM   6601  CD  PRO A 569      30.162  12.306  -4.525  1.00 54.470          C  
ATOM   6602  HA  PRO A 569      28.477   9.742  -4.090  1.00 43.570          H  
ATOM   6603 1HB  PRO A 569      27.296  12.536  -4.456  1.00 65.360          H  
ATOM   6604 2HB  PRO A 569      27.263  11.501  -3.022  1.00 65.360          H  
ATOM   6605 1HG  PRO A 569      29.038  13.524  -3.100  1.00 65.360          H  
ATOM   6606 2HG  PRO A 569      29.550  11.959  -2.456  1.00 65.360          H  
ATOM   6607 1HD  PRO A 569      30.125  13.177  -5.191  1.00 65.360          H  
ATOM   6608 2HD  PRO A 569      31.157  12.134  -4.089  1.00 65.360          H  
ATOM   6609  N   ASN A 570      26.601   9.317  -5.702  1.00 35.910          N  
ATOM   6610  CA  ASN A 570      25.601   8.861  -6.667  1.00 35.690          C  
ATOM   6611  C   ASN A 570      24.358   8.321  -5.968  1.00 35.570          C  
ATOM   6612  O   ASN A 570      24.438   7.334  -5.232  1.00 35.920          O  
ATOM   6613  CB  ASN A 570      26.164   7.809  -7.607  1.00 50.050          C  
ATOM   6614  CG  ASN A 570      27.138   8.359  -8.612  1.00 50.050          C  
ATOM   6615  OD1 ASN A 570      26.717   9.010  -9.579  1.00 50.050          O  
ATOM   6616  ND2 ASN A 570      28.395   8.117  -8.419  1.00 50.050          N  
ATOM   6617  H   ASN A 570      26.720   8.761  -4.867  1.00 43.090          H  
ATOM   6618  HA  ASN A 570      25.284   9.716  -7.265  1.00 42.830          H  
ATOM   6619 1HB  ASN A 570      26.672   7.037  -7.025  1.00 60.060          H  
ATOM   6620 2HB  ASN A 570      25.348   7.325  -8.143  1.00 60.060          H  
ATOM   6621 1HD2 ASN A 570      29.085   8.468  -9.051  1.00 60.060          H  
ATOM   6622 2HD2 ASN A 570      28.678   7.583  -7.621  1.00 60.060          H  
ATOM   6623  N   ASP A 571      23.230   9.006  -6.141  1.00 35.160          N  
ATOM   6624  CA  ASP A 571      21.971   8.607  -5.511  1.00 35.090          C  
ATOM   6625  C   ASP A 571      21.603   7.203  -5.985  1.00 34.860          C  
ATOM   6626  O   ASP A 571      21.812   6.876  -7.157  1.00 34.590          O  
ATOM   6627  CB  ASP A 571      20.837   9.577  -5.886  1.00 49.150          C  
ATOM   6628  CG  ASP A 571      20.967  11.007  -5.275  1.00 49.150          C  
ATOM   6629  OD1 ASP A 571      21.788  11.225  -4.423  1.00 49.150          O  
ATOM   6630  OD2 ASP A 571      20.192  11.874  -5.684  1.00 49.150          O  
ATOM   6631  H   ASP A 571      23.244   9.824  -6.733  1.00 42.190          H  
ATOM   6632  HA  ASP A 571      22.099   8.591  -4.428  1.00 42.110          H  
ATOM   6633 1HB  ASP A 571      20.786   9.663  -6.971  1.00 58.980          H  
ATOM   6634 2HB  ASP A 571      19.883   9.145  -5.558  1.00 58.980          H  
ATOM   6635  N   THR A 572      21.033   6.393  -5.091  1.00 34.950          N  
ATOM   6636  CA  THR A 572      20.644   5.019  -5.402  1.00 34.900          C  
ATOM   6637  C   THR A 572      19.340   4.928  -6.172  1.00 34.330          C  
ATOM   6638  O   THR A 572      18.618   5.915  -6.312  1.00 34.360          O  
ATOM   6639  CB  THR A 572      20.573   4.182  -4.112  1.00 48.880          C  
ATOM   6640  OG1 THR A 572      19.579   4.730  -3.238  1.00 48.880          O  
ATOM   6641  CG2 THR A 572      21.931   4.199  -3.415  1.00 48.880          C  
ATOM   6642  H   THR A 572      20.869   6.729  -4.153  1.00 41.940          H  
ATOM   6643  HA  THR A 572      21.412   4.584  -6.034  1.00 41.880          H  
ATOM   6644  HB  THR A 572      20.307   3.152  -4.351  1.00 58.660          H  
ATOM   6645  HG1 THR A 572      18.696   4.519  -3.574  1.00 58.660          H  
ATOM   6646 1HG2 THR A 572      21.869   3.607  -2.505  1.00 58.660          H  
ATOM   6647 2HG2 THR A 572      22.686   3.773  -4.076  1.00 58.660          H  
ATOM   6648 3HG2 THR A 572      22.210   5.219  -3.164  1.00 58.660          H  
ATOM   6649  N   GLY A 573      19.044   3.733  -6.689  1.00 33.910          N  
ATOM   6650  CA  GLY A 573      17.834   3.508  -7.481  1.00 33.330          C  
ATOM   6651  C   GLY A 573      16.675   2.830  -6.751  1.00 33.200          C  
ATOM   6652  O   GLY A 573      16.550   2.873  -5.518  1.00 33.510          O  
ATOM   6653  H   GLY A 573      19.670   2.961  -6.512  1.00 40.690          H  
ATOM   6654 1HA  GLY A 573      17.488   4.462  -7.878  1.00 40.000          H  
ATOM   6655 2HA  GLY A 573      18.090   2.905  -8.351  1.00 40.000          H  
ATOM   6656  N   CYS A 574      15.870   2.135  -7.547  1.00 32.810          N  
ATOM   6657  CA  CYS A 574      14.643   1.486  -7.105  1.00 32.730          C  
ATOM   6658  C   CYS A 574      14.613   0.074  -7.732  1.00 32.950          C  
ATOM   6659  O   CYS A 574      15.575  -0.289  -8.407  1.00 33.000          O  
ATOM   6660  CB  CYS A 574      13.477   2.369  -7.558  1.00 45.850          C  
ATOM   6661  SG  CYS A 574      13.240   2.424  -9.330  1.00 45.850          S  
ATOM   6662  H   CYS A 574      16.094   2.156  -8.548  1.00 39.370          H  
ATOM   6663  HA  CYS A 574      14.643   1.420  -6.024  1.00 39.280          H  
ATOM   6664 1HB  CYS A 574      12.551   2.156  -7.085  1.00 55.020          H  
ATOM   6665 2HB  CYS A 574      13.721   3.370  -7.250  1.00 55.020          H  
ATOM   6666  HG  CYS A 574      12.926   1.121  -9.472  1.00 55.020          H  
ATOM   6667  N   PRO A 575      13.603  -0.781  -7.459  1.00 33.190          N  
ATOM   6668  CA  PRO A 575      13.484  -2.150  -7.939  1.00 33.470          C  
ATOM   6669  C   PRO A 575      13.461  -2.283  -9.456  1.00 33.100          C  
ATOM   6670  O   PRO A 575      12.924  -1.427 -10.161  1.00 32.640          O  
ATOM   6671  CB  PRO A 575      12.139  -2.588  -7.355  1.00 50.200          C  
ATOM   6672  CG  PRO A 575      11.917  -1.697  -6.181  1.00 50.200          C  
ATOM   6673  CD  PRO A 575      12.478  -0.385  -6.609  1.00 50.200          C  
ATOM   6674  HA  PRO A 575      14.305  -2.752  -7.516  1.00 40.160          H  
ATOM   6675 1HB  PRO A 575      11.355  -2.487  -8.119  1.00 60.250          H  
ATOM   6676 2HB  PRO A 575      12.178  -3.655  -7.080  1.00 60.250          H  
ATOM   6677 1HG  PRO A 575      10.840  -1.635  -5.941  1.00 60.250          H  
ATOM   6678 2HG  PRO A 575      12.416  -2.114  -5.283  1.00 60.250          H  
ATOM   6679 1HD  PRO A 575      11.708   0.130  -7.202  1.00 60.250          H  
ATOM   6680 2HD  PRO A 575      12.794   0.180  -5.751  1.00 60.250          H  
ATOM   6681  N   ASN A 576      14.020  -3.396  -9.919  1.00 33.370          N  
ATOM   6682  CA  ASN A 576      14.106  -3.805 -11.317  1.00 33.120          C  
ATOM   6683  C   ASN A 576      13.812  -5.310 -11.455  1.00 33.070          C  
ATOM   6684  O   ASN A 576      13.733  -6.014 -10.450  1.00 33.170          O  
ATOM   6685  CB  ASN A 576      15.454  -3.378 -11.884  1.00 46.470          C  
ATOM   6686  CG  ASN A 576      16.639  -3.914 -11.103  1.00 46.470          C  
ATOM   6687  OD1 ASN A 576      16.665  -5.033 -10.618  1.00 46.470          O  
ATOM   6688  ND2 ASN A 576      17.644  -3.106 -10.970  1.00 46.470          N  
ATOM   6689  H   ASN A 576      14.429  -4.025  -9.240  1.00 40.040          H  
ATOM   6690  HA  ASN A 576      13.332  -3.279 -11.878  1.00 39.740          H  
ATOM   6691 1HB  ASN A 576      15.541  -3.724 -12.918  1.00 55.760          H  
ATOM   6692 2HB  ASN A 576      15.511  -2.284 -11.904  1.00 55.760          H  
ATOM   6693 1HD2 ASN A 576      18.453  -3.395 -10.461  1.00 55.760          H  
ATOM   6694 2HD2 ASN A 576      17.621  -2.193 -11.400  1.00 55.760          H  
ATOM   6695  N   ASP A 577      13.563  -5.779 -12.678  1.00 33.110          N  
ATOM   6696  CA  ASP A 577      13.332  -7.208 -12.930  1.00 33.220          C  
ATOM   6697  C   ASP A 577      14.651  -7.969 -13.041  1.00 32.880          C  
ATOM   6698  O   ASP A 577      15.675  -7.366 -13.353  1.00 32.840          O  
ATOM   6699  CB  ASP A 577      12.497  -7.408 -14.199  1.00 46.460          C  
ATOM   6700  CG  ASP A 577      11.024  -6.993 -14.043  1.00 46.460          C  
ATOM   6701  OD1 ASP A 577      10.540  -6.907 -12.936  1.00 46.460          O  
ATOM   6702  OD2 ASP A 577      10.393  -6.784 -15.044  1.00 46.460          O  
ATOM   6703  H   ASP A 577      13.588  -5.143 -13.464  1.00 39.730          H  
ATOM   6704  HA  ASP A 577      12.776  -7.621 -12.090  1.00 39.860          H  
ATOM   6705 1HB  ASP A 577      12.927  -6.832 -15.020  1.00 55.760          H  
ATOM   6706 2HB  ASP A 577      12.532  -8.459 -14.495  1.00 55.760          H  
ATOM   6707  N   THR A 578      14.627  -9.286 -12.792  1.00 32.720          N  
ATOM   6708  CA  THR A 578      15.826 -10.115 -12.954  1.00 32.490          C  
ATOM   6709  C   THR A 578      15.530 -11.533 -13.425  1.00 32.060          C  
ATOM   6710  O   THR A 578      14.418 -11.851 -13.852  1.00 31.930          O  
ATOM   6711  CB  THR A 578      16.673 -10.196 -11.677  1.00 45.580          C  
ATOM   6712  OG1 THR A 578      17.927 -10.847 -12.000  1.00 45.580          O  
ATOM   6713  CG2 THR A 578      15.950 -10.986 -10.571  1.00 45.580          C  
ATOM   6714  H   THR A 578      13.758  -9.721 -12.514  1.00 39.260          H  
ATOM   6715  HA  THR A 578      16.448  -9.647 -13.719  1.00 38.990          H  
ATOM   6716  HB  THR A 578      16.877  -9.184 -11.330  1.00 54.690          H  
ATOM   6717  HG1 THR A 578      18.561 -10.697 -11.271  1.00 54.690          H  
ATOM   6718 1HG2 THR A 578      16.581 -11.013  -9.691  1.00 54.690          H  
ATOM   6719 2HG2 THR A 578      15.020 -10.498 -10.337  1.00 54.690          H  
ATOM   6720 3HG2 THR A 578      15.736 -12.003 -10.867  1.00 54.690          H  
ATOM   6721  N   GLY A 579      16.543 -12.393 -13.297  1.00 31.910          N  
ATOM   6722  CA  GLY A 579      16.527 -13.770 -13.743  1.00 31.590          C  
ATOM   6723  C   GLY A 579      17.836 -13.945 -14.466  1.00 31.180          C  
ATOM   6724  O   GLY A 579      18.101 -14.960 -15.130  1.00 31.120          O  
ATOM   6725  H   GLY A 579      17.411 -12.040 -12.908  1.00 38.290          H  
ATOM   6726 1HA  GLY A 579      16.459 -14.450 -12.892  1.00 37.910          H  
ATOM   6727 2HA  GLY A 579      15.687 -13.950 -14.409  1.00 37.910          H  
ATOM   6728  N   CYS A 580      18.684 -12.925 -14.305  1.00 31.000          N  
ATOM   6729  CA  CYS A 580      19.977 -12.936 -14.970  1.00 30.700          C  
ATOM   6730  C   CYS A 580      21.063 -12.159 -14.190  1.00 30.850          C  
ATOM   6731  O   CYS A 580      20.827 -11.619 -13.100  1.00 30.890          O  
ATOM   6732  CB  CYS A 580      19.767 -12.395 -16.394  1.00 43.100          C  
ATOM   6733  SG  CYS A 580      21.128 -12.567 -17.578  1.00 43.100          S  
ATOM   6734  H   CYS A 580      18.385 -12.150 -13.707  1.00 37.200          H  
ATOM   6735  HA  CYS A 580      20.303 -13.971 -15.054  1.00 36.840          H  
ATOM   6736 1HB  CYS A 580      18.902 -12.902 -16.833  1.00 51.720          H  
ATOM   6737 2HB  CYS A 580      19.509 -11.344 -16.338  1.00 51.720          H  
ATOM   6738  HG  CYS A 580      20.341 -12.709 -18.666  1.00 51.720          H  
ATOM   6739  N   GLY A 581      22.260 -12.090 -14.795  1.00 31.010          N  
ATOM   6740  CA  GLY A 581      23.507 -11.535 -14.246  1.00 31.270          C  
ATOM   6741  C   GLY A 581      24.562 -12.587 -14.594  1.00 31.190          C  
ATOM   6742  O   GLY A 581      25.714 -12.554 -14.165  1.00 31.220          O  
ATOM   6743  H   GLY A 581      22.341 -12.500 -15.709  1.00 37.210          H  
ATOM   6744 1HA  GLY A 581      23.747 -10.577 -14.710  1.00 37.520          H  
ATOM   6745 2HA  GLY A 581      23.431 -11.397 -13.168  1.00 37.520          H  
ATOM   6746  N   CYS A 582      24.060 -13.532 -15.380  1.00 31.180          N  
ATOM   6747  CA  CYS A 582      24.606 -14.730 -15.973  1.00 31.170          C  
ATOM   6748  C   CYS A 582      25.915 -14.499 -16.742  1.00 31.570          C  
ATOM   6749  O   CYS A 582      25.906 -13.809 -17.764  1.00 31.770          O  
ATOM   6750  CB  CYS A 582      23.499 -15.087 -16.950  1.00 43.640          C  
ATOM   6751  SG  CYS A 582      23.470 -16.597 -17.835  1.00 43.640          S  
ATOM   6752  H   CYS A 582      23.102 -13.396 -15.616  1.00 37.420          H  
ATOM   6753  HA  CYS A 582      24.698 -15.494 -15.206  1.00 37.400          H  
ATOM   6754 1HB  CYS A 582      22.572 -14.949 -16.447  1.00 52.370          H  
ATOM   6755 2HB  CYS A 582      23.521 -14.320 -17.721  1.00 52.370          H  
ATOM   6756  N   PRO A 583      27.060 -15.016 -16.260  1.00 31.780          N  
ATOM   6757  CA  PRO A 583      28.353 -14.969 -16.922  1.00 32.260          C  
ATOM   6758  C   PRO A 583      28.331 -15.733 -18.235  1.00 32.360          C  
ATOM   6759  O   PRO A 583      27.663 -16.763 -18.346  1.00 32.300          O  
ATOM   6760  CB  PRO A 583      29.294 -15.644 -15.909  1.00 48.390          C  
ATOM   6761  CG  PRO A 583      28.596 -15.495 -14.574  1.00 48.390          C  
ATOM   6762  CD  PRO A 583      27.112 -15.562 -14.888  1.00 48.390          C  
ATOM   6763  HA  PRO A 583      28.634 -13.918 -17.088  1.00 38.710          H  
ATOM   6764 1HB  PRO A 583      29.471 -16.693 -16.189  1.00 58.070          H  
ATOM   6765 2HB  PRO A 583      30.274 -15.151 -15.927  1.00 58.070          H  
ATOM   6766 1HG  PRO A 583      28.913 -16.304 -13.895  1.00 58.070          H  
ATOM   6767 2HG  PRO A 583      28.880 -14.549 -14.093  1.00 58.070          H  
ATOM   6768 1HD  PRO A 583      26.755 -16.591 -14.851  1.00 58.070          H  
ATOM   6769 2HD  PRO A 583      26.588 -14.910 -14.175  1.00 58.070          H  
ATOM   6770  N   ASN A 584      29.116 -15.283 -19.201  1.00 32.610          N  
ATOM   6771  CA  ASN A 584      29.256 -16.025 -20.445  1.00 32.850          C  
ATOM   6772  C   ASN A 584      30.576 -16.778 -20.365  1.00 32.840          C  
ATOM   6773  O   ASN A 584      31.640 -16.172 -20.498  1.00 32.800          O  
ATOM   6774  CB  ASN A 584      29.215 -15.095 -21.648  1.00 45.890          C  
ATOM   6775  CG  ASN A 584      29.243 -15.831 -22.971  1.00 45.890          C  
ATOM   6776  OD1 ASN A 584      29.498 -17.041 -23.028  1.00 45.890          O  
ATOM   6777  ND2 ASN A 584      28.982 -15.115 -24.040  1.00 45.890          N  
ATOM   6778  H   ASN A 584      29.632 -14.425 -19.074  1.00 39.130          H  
ATOM   6779  HA  ASN A 584      28.453 -16.760 -20.529  1.00 39.420          H  
ATOM   6780 1HB  ASN A 584      28.310 -14.488 -21.604  1.00 55.070          H  
ATOM   6781 2HB  ASN A 584      30.066 -14.417 -21.609  1.00 55.070          H  
ATOM   6782 1HD2 ASN A 584      28.985 -15.544 -24.944  1.00 55.070          H  
ATOM   6783 2HD2 ASN A 584      28.781 -14.139 -23.951  1.00 55.070          H  
ATOM   6784  N   ASP A 585      30.518 -18.078 -20.081  1.00 32.950          N  
ATOM   6785  CA  ASP A 585      31.746 -18.843 -19.890  1.00 32.990          C  
ATOM   6786  C   ASP A 585      31.561 -20.317 -20.255  1.00 32.870          C  
ATOM   6787  O   ASP A 585      30.840 -21.066 -19.584  1.00 32.590          O  
ATOM   6788  CB  ASP A 585      32.280 -18.731 -18.454  1.00 46.170          C  
ATOM   6789  CG  ASP A 585      33.686 -19.353 -18.336  1.00 46.170          C  
ATOM   6790  OD1 ASP A 585      34.162 -19.854 -19.356  1.00 46.170          O  
ATOM   6791  OD2 ASP A 585      34.291 -19.328 -17.267  1.00 46.170          O  
ATOM   6792  H   ASP A 585      29.613 -18.520 -19.988  1.00 39.540          H  
ATOM   6793  HA  ASP A 585      32.506 -18.433 -20.557  1.00 39.590          H  
ATOM   6794 1HB  ASP A 585      32.332 -17.679 -18.166  1.00 55.400          H  
ATOM   6795 2HB  ASP A 585      31.596 -19.231 -17.757  1.00 55.400          H  
ATOM   6796  N   THR A 586      32.227 -20.750 -21.318  1.00 33.170          N  
ATOM   6797  CA  THR A 586      32.104 -22.109 -21.825  1.00 33.190          C  
ATOM   6798  C   THR A 586      32.851 -23.108 -20.941  1.00 33.340          C  
ATOM   6799  O   THR A 586      32.718 -24.320 -21.111  1.00 33.320          O  
ATOM   6800  CB  THR A 586      32.615 -22.193 -23.275  1.00 46.460          C  
ATOM   6801  OG1 THR A 586      33.985 -21.782 -23.319  1.00 46.460          O  
ATOM   6802  CG2 THR A 586      31.789 -21.274 -24.163  1.00 46.460          C  
ATOM   6803  H   THR A 586      32.843 -20.106 -21.800  1.00 39.800          H  
ATOM   6804  HA  THR A 586      31.049 -22.383 -21.821  1.00 39.830          H  
ATOM   6805  HB  THR A 586      32.535 -23.218 -23.637  1.00 55.750          H  
ATOM   6806  HG1 THR A 586      34.540 -22.465 -22.926  1.00 55.750          H  
ATOM   6807 1HG2 THR A 586      32.155 -21.333 -25.187  1.00 55.750          H  
ATOM   6808 2HG2 THR A 586      30.745 -21.584 -24.131  1.00 55.750          H  
ATOM   6809 3HG2 THR A 586      31.869 -20.248 -23.810  1.00 55.750          H  
ATOM   6810  N   GLY A 587      33.641 -22.596 -19.992  1.00 33.570          N  
ATOM   6811  CA  GLY A 587      34.394 -23.425 -19.061  1.00 33.800          C  
ATOM   6812  C   GLY A 587      33.557 -23.849 -17.846  1.00 34.060          C  
ATOM   6813  O   GLY A 587      34.044 -24.574 -16.974  1.00 34.460          O  
ATOM   6814  H   GLY A 587      33.730 -21.572 -19.908  1.00 40.280          H  
ATOM   6815 1HA  GLY A 587      34.762 -24.310 -19.579  1.00 40.560          H  
ATOM   6816 2HA  GLY A 587      35.266 -22.866 -18.723  1.00 40.560          H  
ATOM   6817  N   CYS A 588      32.304 -23.396 -17.777  1.00 33.870          N  
ATOM   6818  CA  CYS A 588      31.415 -23.708 -16.669  1.00 34.130          C  
ATOM   6819  C   CYS A 588      31.108 -25.207 -16.513  1.00 34.120          C  
ATOM   6820  O   CYS A 588      30.730 -25.853 -17.489  1.00 33.770          O  
ATOM   6821  CB  CYS A 588      30.082 -23.018 -16.861  1.00 47.680          C  
ATOM   6822  SG  CYS A 588      28.871 -23.383 -15.540  1.00 47.680          S  
ATOM   6823  H   CYS A 588      31.948 -22.781 -18.518  1.00 40.640          H  
ATOM   6824  HA  CYS A 588      31.863 -23.282 -15.782  1.00 40.960          H  
ATOM   6825 1HB  CYS A 588      30.258 -21.940 -16.885  1.00 57.210          H  
ATOM   6826 2HB  CYS A 588      29.651 -23.304 -17.821  1.00 57.210          H  
ATOM   6827  HG  CYS A 588      28.918 -24.755 -15.598  1.00 57.210          H  
ATOM   6828  N   PRO A 589      31.234 -25.785 -15.301  1.00 34.540          N  
ATOM   6829  CA  PRO A 589      30.874 -27.154 -14.970  1.00 34.620          C  
ATOM   6830  C   PRO A 589      29.397 -27.382 -15.250  1.00 34.340          C  
ATOM   6831  O   PRO A 589      28.589 -26.468 -15.077  1.00 34.140          O  
ATOM   6832  CB  PRO A 589      31.158 -27.233 -13.466  1.00 51.930          C  
ATOM   6833  CG  PRO A 589      32.194 -26.176 -13.220  1.00 51.930          C  
ATOM   6834  CD  PRO A 589      31.872 -25.062 -14.187  1.00 51.930          C  
ATOM   6835  HA  PRO A 589      31.503 -27.852 -15.542  1.00 41.540          H  
ATOM   6836 1HB  PRO A 589      30.226 -27.064 -12.901  1.00 62.320          H  
ATOM   6837 2HB  PRO A 589      31.514 -28.243 -13.201  1.00 62.320          H  
ATOM   6838 1HG  PRO A 589      32.151 -25.829 -12.172  1.00 62.320          H  
ATOM   6839 2HG  PRO A 589      33.197 -26.597 -13.371  1.00 62.320          H  
ATOM   6840 1HD  PRO A 589      31.191 -24.323 -13.723  1.00 62.320          H  
ATOM   6841 2HD  PRO A 589      32.830 -24.628 -14.501  1.00 62.320          H  
ATOM   6842  N   ASN A 590      29.050 -28.598 -15.653  1.00 34.410          N  
ATOM   6843  CA  ASN A 590      27.667 -28.972 -15.927  1.00 34.240          C  
ATOM   6844  C   ASN A 590      26.845 -29.071 -14.636  1.00 34.170          C  
ATOM   6845  O   ASN A 590      27.351 -29.480 -13.587  1.00 34.120          O  
ATOM   6846  CB  ASN A 590      27.589 -30.281 -16.697  1.00 48.000          C  
ATOM   6847  CG  ASN A 590      26.254 -30.443 -17.413  1.00 48.000          C  
ATOM   6848  OD1 ASN A 590      25.182 -30.575 -16.799  1.00 48.000          O  
ATOM   6849  ND2 ASN A 590      26.310 -30.433 -18.727  1.00 48.000          N  
ATOM   6850  H   ASN A 590      29.775 -29.291 -15.780  1.00 41.290          H  
ATOM   6851  HA  ASN A 590      27.216 -28.187 -16.538  1.00 41.090          H  
ATOM   6852 1HB  ASN A 590      28.396 -30.327 -17.429  1.00 57.600          H  
ATOM   6853 2HB  ASN A 590      27.717 -31.117 -16.007  1.00 57.600          H  
ATOM   6854 1HD2 ASN A 590      25.471 -30.538 -19.266  1.00 57.600          H  
ATOM   6855 2HD2 ASN A 590      27.189 -30.328 -19.194  1.00 57.600          H  
ATOM   6856  N   ASP A 591      25.548 -28.755 -14.731  1.00 34.200          N  
ATOM   6857  CA  ASP A 591      24.591 -28.875 -13.622  1.00 34.180          C  
ATOM   6858  C   ASP A 591      24.531 -30.329 -13.118  1.00 33.840          C  
ATOM   6859  O   ASP A 591      24.407 -30.590 -11.920  1.00 33.530          O  
ATOM   6860  CB  ASP A 591      23.197 -28.426 -14.112  1.00 47.860          C  
ATOM   6861  CG  ASP A 591      22.078 -28.238 -13.022  1.00 47.860          C  
ATOM   6862  OD1 ASP A 591      22.146 -27.313 -12.226  1.00 47.860          O  
ATOM   6863  OD2 ASP A 591      21.163 -29.012 -13.030  1.00 47.860          O  
ATOM   6864  H   ASP A 591      25.203 -28.406 -15.616  1.00 41.040          H  
ATOM   6865  HA  ASP A 591      24.919 -28.233 -12.803  1.00 41.020          H  
ATOM   6866 1HB  ASP A 591      23.302 -27.483 -14.646  1.00 57.430          H  
ATOM   6867 2HB  ASP A 591      22.834 -29.159 -14.838  1.00 57.430          H  
ATOM   6868  N   THR A 592      24.734 -31.288 -14.021  1.00 33.990          N  
ATOM   6869  CA  THR A 592      24.664 -32.702 -13.683  1.00 34.050          C  
ATOM   6870  C   THR A 592      25.847 -33.180 -12.849  1.00 33.530          C  
ATOM   6871  O   THR A 592      25.894 -34.341 -12.450  1.00 33.350          O  
ATOM   6872  CB  THR A 592      24.567 -33.581 -14.943  1.00 47.650          C  
ATOM   6873  OG1 THR A 592      25.719 -33.363 -15.767  1.00 47.650          O  
ATOM   6874  CG2 THR A 592      23.312 -33.229 -15.718  1.00 47.650          C  
ATOM   6875  H   THR A 592      24.872 -31.044 -15.004  1.00 40.790          H  
ATOM   6876  HA  THR A 592      23.760 -32.860 -13.094  1.00 40.860          H  
ATOM   6877  HB  THR A 592      24.528 -34.631 -14.656  1.00 57.180          H  
ATOM   6878  HG1 THR A 592      26.481 -33.789 -15.363  1.00 57.180          H  
ATOM   6879 1HG2 THR A 592      23.250 -33.854 -16.607  1.00 57.180          H  
ATOM   6880 2HG2 THR A 592      22.441 -33.401 -15.089  1.00 57.180          H  
ATOM   6881 3HG2 THR A 592      23.336 -32.187 -16.015  1.00 57.180          H  
ATOM   6882  N   GLY A 593      26.825 -32.306 -12.594  1.00 33.360          N  
ATOM   6883  CA  GLY A 593      27.970 -32.665 -11.780  1.00 32.940          C  
ATOM   6884  C   GLY A 593      27.651 -32.599 -10.281  1.00 32.950          C  
ATOM   6885  O   GLY A 593      28.487 -32.961  -9.452  1.00 33.260          O  
ATOM   6886  H   GLY A 593      26.770 -31.345 -12.943  1.00 40.030          H  
ATOM   6887 1HA  GLY A 593      28.303 -33.670 -12.041  1.00 39.530          H  
ATOM   6888 2HA  GLY A 593      28.791 -31.986 -12.007  1.00 39.530          H  
ATOM   6889  N   CYS A 594      26.449 -32.136  -9.924  1.00 32.680          N  
ATOM   6890  CA  CYS A 594      26.044 -32.035  -8.523  1.00 32.750          C  
ATOM   6891  C   CYS A 594      26.018 -33.394  -7.814  1.00 32.480          C  
ATOM   6892  O   CYS A 594      25.410 -34.343  -8.320  1.00 32.340          O  
ATOM   6893  CB  CYS A 594      24.665 -31.403  -8.438  1.00 45.820          C  
ATOM   6894  SG  CYS A 594      24.644 -29.600  -8.690  1.00 45.820          S  
ATOM   6895  H   CYS A 594      25.804 -31.825 -10.643  1.00 39.220          H  
ATOM   6896  HA  CYS A 594      26.732 -31.360  -8.033  1.00 39.300          H  
ATOM   6897 1HB  CYS A 594      24.030 -31.844  -9.210  1.00 54.990          H  
ATOM   6898 2HB  CYS A 594      24.218 -31.642  -7.499  1.00 54.990          H  
ATOM   6899  N   PRO A 595      26.652 -33.541  -6.619  1.00 32.460          N  
ATOM   6900  CA  PRO A 595      26.696 -34.745  -5.783  1.00 32.300          C  
ATOM   6901  C   PRO A 595      25.352 -35.268  -5.269  1.00 32.150          C  
ATOM   6902  O   PRO A 595      24.390 -34.499  -5.029  1.00 31.940          O  
ATOM   6903  CB  PRO A 595      27.581 -34.324  -4.603  1.00 48.450          C  
ATOM   6904  CG  PRO A 595      28.390 -33.163  -5.100  1.00 48.450          C  
ATOM   6905  CD  PRO A 595      27.513 -32.441  -6.086  1.00 48.450          C  
ATOM   6906  HA  PRO A 595      27.201 -35.536  -6.363  1.00 38.760          H  
ATOM   6907 1HB  PRO A 595      26.976 -34.104  -3.746  1.00 58.140          H  
ATOM   6908 2HB  PRO A 595      28.217 -35.168  -4.313  1.00 58.140          H  
ATOM   6909 1HG  PRO A 595      28.678 -32.502  -4.259  1.00 58.140          H  
ATOM   6910 2HG  PRO A 595      29.327 -33.516  -5.558  1.00 58.140          H  
ATOM   6911 1HD  PRO A 595      26.924 -31.635  -5.601  1.00 58.140          H  
ATOM   6912 2HD  PRO A 595      28.228 -32.066  -6.841  1.00 58.140          H  
ATOM   6913  N   ASN A 596      25.337 -36.584  -5.058  1.00 32.330          N  
ATOM   6914  CA  ASN A 596      24.203 -37.336  -4.551  1.00 32.310          C  
ATOM   6915  C   ASN A 596      23.681 -36.829  -3.223  1.00 32.110          C  
ATOM   6916  O   ASN A 596      24.439 -36.566  -2.283  1.00 32.210          O  
ATOM   6917  CB  ASN A 596      24.547 -38.804  -4.420  1.00 45.240          C  
ATOM   6918  CG  ASN A 596      24.727 -39.487  -5.739  1.00 45.240          C  
ATOM   6919  OD1 ASN A 596      24.180 -39.072  -6.767  1.00 45.240          O  
ATOM   6920  ND2 ASN A 596      25.498 -40.537  -5.738  1.00 45.240          N  
ATOM   6921  H   ASN A 596      26.175 -37.103  -5.290  1.00 38.800          H  
ATOM   6922  HA  ASN A 596      23.387 -37.237  -5.270  1.00 38.770          H  
ATOM   6923 1HB  ASN A 596      25.462 -38.913  -3.839  1.00 54.290          H  
ATOM   6924 2HB  ASN A 596      23.749 -39.311  -3.871  1.00 54.290          H  
ATOM   6925 1HD2 ASN A 596      25.661 -41.038  -6.588  1.00 54.290          H  
ATOM   6926 2HD2 ASN A 596      25.927 -40.844  -4.888  1.00 54.290          H  
ATOM   6927  N   ASP A 597      22.369 -36.674  -3.206  1.00 31.900          N  
ATOM   6928  CA  ASP A 597      21.529 -36.230  -2.112  1.00 31.790          C  
ATOM   6929  C   ASP A 597      21.873 -34.886  -1.497  1.00 31.300          C  
ATOM   6930  O   ASP A 597      21.611 -34.657  -0.317  1.00 31.140          O  
ATOM   6931  CB  ASP A 597      21.510 -37.296  -1.042  1.00 44.550          C  
ATOM   6932  CG  ASP A 597      21.002 -38.584  -1.608  1.00 44.550          C  
ATOM   6933  OD1 ASP A 597      20.657 -38.614  -2.780  1.00 44.550          O  
ATOM   6934  OD2 ASP A 597      20.843 -39.517  -0.849  1.00 44.550          O  
ATOM   6935  H   ASP A 597      21.874 -36.954  -4.042  1.00 38.280          H  
ATOM   6936  HA  ASP A 597      20.521 -36.142  -2.506  1.00 38.150          H  
ATOM   6937 1HB  ASP A 597      22.510 -37.442  -0.634  1.00 53.460          H  
ATOM   6938 2HB  ASP A 597      20.858 -36.982  -0.219  1.00 53.460          H  
ATOM   6939  N   THR A 598      22.349 -33.947  -2.311  1.00 31.120          N  
ATOM   6940  CA  THR A 598      22.663 -32.612  -1.807  1.00 31.030          C  
ATOM   6941  C   THR A 598      21.594 -31.551  -2.039  1.00 31.010          C  
ATOM   6942  O   THR A 598      21.535 -30.552  -1.333  1.00 30.870          O  
ATOM   6943  CB  THR A 598      23.895 -32.092  -2.519  1.00 43.480          C  
ATOM   6944  OG1 THR A 598      23.630 -32.080  -3.930  1.00 43.480          O  
ATOM   6945  CG2 THR A 598      25.109 -32.847  -2.211  1.00 43.480          C  
ATOM   6946  H   THR A 598      22.589 -34.169  -3.281  1.00 37.340          H  
ATOM   6947  HA  THR A 598      22.849 -32.677  -0.734  1.00 37.240          H  
ATOM   6948  HB  THR A 598      24.058 -31.082  -2.213  1.00 52.170          H  
ATOM   6949  HG1 THR A 598      23.803 -32.983  -4.315  1.00 52.170          H  
ATOM   6950 1HG2 THR A 598      25.941 -32.395  -2.741  1.00 52.170          H  
ATOM   6951 2HG2 THR A 598      25.281 -32.783  -1.161  1.00 52.170          H  
ATOM   6952 3HG2 THR A 598      24.991 -33.885  -2.508  1.00 52.170          H  
ATOM   6953  N   GLY A 599      20.727 -31.750  -3.022  1.00 31.220          N  
ATOM   6954  CA  GLY A 599      19.737 -30.725  -3.368  1.00 31.200          C  
ATOM   6955  C   GLY A 599      20.313 -29.680  -4.335  1.00 31.080          C  
ATOM   6956  O   GLY A 599      19.628 -28.726  -4.706  1.00 31.160          O  
ATOM   6957  H   GLY A 599      20.781 -32.600  -3.561  1.00 37.460          H  
ATOM   6958 1HA  GLY A 599      18.868 -31.200  -3.823  1.00 37.440          H  
ATOM   6959 2HA  GLY A 599      19.394 -30.231  -2.461  1.00 37.440          H  
ATOM   6960  N   CYS A 600      21.577 -29.873  -4.704  1.00 30.970          N  
ATOM   6961  CA  CYS A 600      22.356 -29.046  -5.615  1.00 30.930          C  
ATOM   6962  C   CYS A 600      21.816 -29.050  -7.026  1.00 31.360          C  
ATOM   6963  O   CYS A 600      21.457 -30.106  -7.558  1.00 31.440          O  
ATOM   6964  CB  CYS A 600      23.799 -29.546  -5.616  1.00 43.320          C  
ATOM   6965  SG  CYS A 600      25.007 -28.766  -6.776  1.00 43.320          S  
ATOM   6966  H   CYS A 600      22.054 -30.689  -4.328  1.00 37.160          H  
ATOM   6967  HA  CYS A 600      22.341 -28.027  -5.240  1.00 37.120          H  
ATOM   6968 1HB  CYS A 600      24.193 -29.401  -4.610  1.00 51.980          H  
ATOM   6969 2HB  CYS A 600      23.796 -30.579  -5.768  1.00 51.980          H  
ATOM   6970  N   GLY A 601      21.769 -27.870  -7.639  1.00 31.690          N  
ATOM   6971  CA  GLY A 601      21.356 -27.768  -9.040  1.00 32.190          C  
ATOM   6972  C   GLY A 601      20.225 -26.787  -9.281  1.00 32.130          C  
ATOM   6973  O   GLY A 601      19.554 -26.339  -8.348  1.00 32.060          O  
ATOM   6974  H   GLY A 601      22.055 -27.042  -7.116  1.00 38.030          H  
ATOM   6975 1HA  GLY A 601      22.218 -27.472  -9.642  1.00 38.630          H  
ATOM   6976 2HA  GLY A 601      21.063 -28.750  -9.407  1.00 38.630          H  
ATOM   6977  N   CYS A 602      20.038 -26.433 -10.548  1.00 32.240          N  
ATOM   6978  CA  CYS A 602      19.005 -25.486 -10.957  1.00 32.200          C  
ATOM   6979  C   CYS A 602      17.586 -26.011 -10.645  1.00 32.390          C  
ATOM   6980  O   CYS A 602      17.252 -27.130 -11.028  1.00 32.590          O  
ATOM   6981  CB  CYS A 602      19.087 -25.219 -12.459  1.00 45.100          C  
ATOM   6982  SG  CYS A 602      17.876 -24.020 -13.058  1.00 45.100          S  
ATOM   6983  H   CYS A 602      20.678 -26.846 -11.250  1.00 38.690          H  
ATOM   6984  HA  CYS A 602      19.216 -24.558 -10.441  1.00 38.640          H  
ATOM   6985 1HB  CYS A 602      20.086 -24.871 -12.725  1.00 54.120          H  
ATOM   6986 2HB  CYS A 602      18.922 -26.160 -12.993  1.00 54.120          H  
ATOM   6987  HG  CYS A 602      17.673 -24.617 -14.247  1.00 54.120          H  
ATOM   6988  N   PRO A 603      16.724 -25.239  -9.947  1.00 32.430          N  
ATOM   6989  CA  PRO A 603      15.353 -25.593  -9.583  1.00 32.710          C  
ATOM   6990  C   PRO A 603      14.339 -25.525 -10.738  1.00 32.810          C  
ATOM   6991  O   PRO A 603      13.170 -25.873 -10.543  1.00 32.870          O  
ATOM   6992  CB  PRO A 603      15.030 -24.562  -8.494  1.00 49.060          C  
ATOM   6993  CG  PRO A 603      15.868 -23.354  -8.839  1.00 49.060          C  
ATOM   6994  CD  PRO A 603      17.157 -23.920  -9.412  1.00 49.060          C  
ATOM   6995  HA  PRO A 603      15.363 -26.606  -9.154  1.00 39.250          H  
ATOM   6996 1HB  PRO A 603      13.952 -24.348  -8.484  1.00 58.880          H  
ATOM   6997 2HB  PRO A 603      15.283 -24.976  -7.504  1.00 58.880          H  
ATOM   6998 1HG  PRO A 603      15.334 -22.700  -9.545  1.00 58.880          H  
ATOM   6999 2HG  PRO A 603      16.045 -22.754  -7.932  1.00 58.880          H  
ATOM   7000 1HD  PRO A 603      17.500 -23.244 -10.206  1.00 58.880          H  
ATOM   7001 2HD  PRO A 603      17.910 -24.056  -8.612  1.00 58.880          H  
ATOM   7002  N   ASN A 604      14.762 -24.951 -11.875  1.00 32.930          N  
ATOM   7003  CA  ASN A 604      13.981 -24.729 -13.106  1.00 33.130          C  
ATOM   7004  C   ASN A 604      12.579 -24.183 -12.867  1.00 33.440          C  
ATOM   7005  O   ASN A 604      11.628 -24.612 -13.523  1.00 33.510          O  
ATOM   7006  CB  ASN A 604      13.819 -26.022 -13.887  1.00 46.300          C  
ATOM   7007  CG  ASN A 604      15.089 -26.648 -14.369  1.00 46.300          C  
ATOM   7008  OD1 ASN A 604      16.101 -25.987 -14.653  1.00 46.300          O  
ATOM   7009  ND2 ASN A 604      15.039 -27.954 -14.501  1.00 46.300          N  
ATOM   7010  H   ASN A 604      15.737 -24.681 -11.923  1.00 39.520          H  
ATOM   7011  HA  ASN A 604      14.511 -23.997 -13.719  1.00 39.760          H  
ATOM   7012 1HB  ASN A 604      13.291 -26.755 -13.266  1.00 55.560          H  
ATOM   7013 2HB  ASN A 604      13.190 -25.841 -14.757  1.00 55.560          H  
ATOM   7014 1HD2 ASN A 604      15.834 -28.458 -14.828  1.00 55.560          H  
ATOM   7015 2HD2 ASN A 604      14.162 -28.459 -14.286  1.00 55.560          H  
ATOM   7016  N   ASP A 605      12.426 -23.262 -11.923  1.00 33.670          N  
ATOM   7017  CA  ASP A 605      11.129 -22.684 -11.607  1.00 34.040          C  
ATOM   7018  C   ASP A 605      10.041 -23.760 -11.468  1.00 34.100          C  
ATOM   7019  O   ASP A 605       8.887 -23.514 -11.832  1.00 34.560          O  
ATOM   7020  CB  ASP A 605      10.746 -21.653 -12.671  1.00 47.510          C  
ATOM   7021  CG  ASP A 605      11.749 -20.488 -12.707  1.00 47.510          C  
ATOM   7022  OD1 ASP A 605      12.297 -20.166 -11.668  1.00 47.510          O  
ATOM   7023  OD2 ASP A 605      11.969 -19.937 -13.762  1.00 47.510          O  
ATOM   7024  H   ASP A 605      13.238 -22.912 -11.436  1.00 40.400          H  
ATOM   7025  HA  ASP A 605      11.211 -22.168 -10.650  1.00 40.850          H  
ATOM   7026 1HB  ASP A 605      10.702 -22.131 -13.654  1.00 57.010          H  
ATOM   7027 2HB  ASP A 605       9.751 -21.259 -12.458  1.00 57.010          H  
ATOM   7028  N   THR A 606      10.369 -24.912 -10.863  1.00 33.710          N  
ATOM   7029  CA  THR A 606       9.412 -25.998 -10.761  1.00 33.830          C  
ATOM   7030  C   THR A 606       8.112 -25.539 -10.114  1.00 33.310          C  
ATOM   7031  O   THR A 606       8.097 -25.019  -8.996  1.00 33.460          O  
ATOM   7032  CB  THR A 606      10.031 -27.193  -9.976  1.00 47.310          C  
ATOM   7033  OG1 THR A 606      11.203 -27.656 -10.646  1.00 47.310          O  
ATOM   7034  CG2 THR A 606       9.060 -28.347  -9.874  1.00 47.310          C  
ATOM   7035  H   THR A 606      11.325 -25.082 -10.555  1.00 40.450          H  
ATOM   7036  HA  THR A 606       9.197 -26.341 -11.767  1.00 40.600          H  
ATOM   7037  HB  THR A 606      10.306 -26.868  -8.974  1.00 56.780          H  
ATOM   7038  HG1 THR A 606      11.931 -27.017 -10.531  1.00 56.780          H  
ATOM   7039 1HG2 THR A 606       9.530 -29.163  -9.330  1.00 56.780          H  
ATOM   7040 2HG2 THR A 606       8.207 -28.032  -9.337  1.00 56.780          H  
ATOM   7041 3HG2 THR A 606       8.775 -28.691 -10.866  1.00 56.780          H  
ATOM   7042  N   GLY A 607       7.003 -25.801 -10.819  1.00 32.780          N  
ATOM   7043  CA  GLY A 607       5.652 -25.417 -10.383  1.00 32.330          C  
ATOM   7044  C   GLY A 607       4.951 -26.477  -9.536  1.00 32.150          C  
ATOM   7045  O   GLY A 607       3.809 -26.306  -9.114  1.00 32.200          O  
ATOM   7046  H   GLY A 607       7.151 -26.236 -11.738  1.00 39.340          H  
ATOM   7047 1HA  GLY A 607       5.714 -24.486  -9.818  1.00 38.800          H  
ATOM   7048 2HA  GLY A 607       5.048 -25.205 -11.263  1.00 38.800          H  
ATOM   7049  N   CYS A 608       5.634 -27.582  -9.334  1.00 32.020          N  
ATOM   7050  CA  CYS A 608       5.157 -28.731  -8.586  1.00 31.930          C  
ATOM   7051  C   CYS A 608       5.732 -28.680  -7.172  1.00 31.200          C  
ATOM   7052  O   CYS A 608       6.950 -28.743  -7.025  1.00 30.910          O  
ATOM   7053  CB  CYS A 608       5.608 -30.023  -9.254  1.00 44.740          C  
ATOM   7054  SG  CYS A 608       5.089 -31.485  -8.405  1.00 44.740          S  
ATOM   7055  H   CYS A 608       6.561 -27.602  -9.732  1.00 38.420          H  
ATOM   7056  HA  CYS A 608       4.075 -28.728  -8.591  1.00 38.320          H  
ATOM   7057 1HB  CYS A 608       5.217 -30.072 -10.256  1.00 53.690          H  
ATOM   7058 2HB  CYS A 608       6.690 -30.043  -9.329  1.00 53.690          H  
ATOM   7059  HG  CYS A 608       3.761 -31.352  -8.641  1.00 53.690          H  
ATOM   7060  N   PRO A 609       4.923 -28.543  -6.112  1.00 30.960          N  
ATOM   7061  CA  PRO A 609       5.391 -28.456  -4.742  1.00 30.360          C  
ATOM   7062  C   PRO A 609       6.229 -29.683  -4.393  1.00 30.450          C  
ATOM   7063  O   PRO A 609       5.902 -30.811  -4.783  1.00 30.960          O  
ATOM   7064  CB  PRO A 609       4.078 -28.404  -3.944  1.00 45.540          C  
ATOM   7065  CG  PRO A 609       3.065 -27.831  -4.912  1.00 45.540          C  
ATOM   7066  CD  PRO A 609       3.463 -28.374  -6.271  1.00 45.540          C  
ATOM   7067  HA  PRO A 609       5.975 -27.533  -4.613  1.00 36.430          H  
ATOM   7068 1HB  PRO A 609       3.821 -29.389  -3.545  1.00 54.650          H  
ATOM   7069 2HB  PRO A 609       4.214 -27.764  -3.055  1.00 54.650          H  
ATOM   7070 1HG  PRO A 609       2.057 -28.144  -4.618  1.00 54.650          H  
ATOM   7071 2HG  PRO A 609       3.080 -26.733  -4.874  1.00 54.650          H  
ATOM   7072 1HD  PRO A 609       2.972 -29.329  -6.497  1.00 54.650          H  
ATOM   7073 2HD  PRO A 609       3.226 -27.592  -7.007  1.00 54.650          H  
ATOM   7074  N   ASN A 610       7.284 -29.478  -3.606  1.00 30.080          N  
ATOM   7075  CA  ASN A 610       8.157 -30.582  -3.218  1.00 30.290          C  
ATOM   7076  C   ASN A 610       7.398 -31.655  -2.447  1.00 30.010          C  
ATOM   7077  O   ASN A 610       7.650 -32.855  -2.619  1.00 29.780          O  
ATOM   7078  CB  ASN A 610       9.317 -30.073  -2.383  1.00 42.320          C  
ATOM   7079  CG  ASN A 610      10.336 -29.315  -3.185  1.00 42.320          C  
ATOM   7080  OD1 ASN A 610      10.446 -29.453  -4.407  1.00 42.320          O  
ATOM   7081  ND2 ASN A 610      11.093 -28.496  -2.508  1.00 42.320          N  
ATOM   7082  H   ASN A 610       7.503 -28.537  -3.308  1.00 36.100          H  
ATOM   7083  HA  ASN A 610       8.548 -31.048  -4.125  1.00 36.350          H  
ATOM   7084 1HB  ASN A 610       8.936 -29.426  -1.592  1.00 50.790          H  
ATOM   7085 2HB  ASN A 610       9.809 -30.918  -1.902  1.00 50.790          H  
ATOM   7086 1HD2 ASN A 610      11.791 -27.956  -2.980  1.00 50.790          H  
ATOM   7087 2HD2 ASN A 610      10.978 -28.404  -1.519  1.00 50.790          H  
ATOM   7088  N   ASP A 611       6.421 -31.233  -1.644  1.00 30.120          N  
ATOM   7089  CA  ASP A 611       5.652 -32.130  -0.818  1.00 30.000          C  
ATOM   7090  C   ASP A 611       4.723 -33.064  -1.591  1.00 30.020          C  
ATOM   7091  O   ASP A 611       4.143 -33.986  -1.011  1.00 30.160          O  
ATOM   7092  CB  ASP A 611       4.922 -31.338   0.251  1.00 42.050          C  
ATOM   7093  CG  ASP A 611       4.087 -30.338  -0.349  1.00 42.050          C  
ATOM   7094  OD1 ASP A 611       4.653 -29.433  -0.968  1.00 42.050          O  
ATOM   7095  OD2 ASP A 611       2.887 -30.440  -0.246  1.00 42.050          O  
ATOM   7096  H   ASP A 611       6.202 -30.231  -1.550  1.00 36.140          H  
ATOM   7097  HA  ASP A 611       6.375 -32.750  -0.297  1.00 36.000          H  
ATOM   7098 1HB  ASP A 611       4.307 -32.003   0.862  1.00 50.460          H  
ATOM   7099 2HB  ASP A 611       5.639 -30.853   0.914  1.00 50.460          H  
ATOM   7100  N   THR A 612       4.602 -32.886  -2.901  1.00 29.980          N  
ATOM   7101  CA  THR A 612       3.755 -33.781  -3.657  1.00 30.090          C  
ATOM   7102  C   THR A 612       4.372 -35.178  -3.724  1.00 29.890          C  
ATOM   7103  O   THR A 612       3.685 -36.155  -4.031  1.00 30.100          O  
ATOM   7104  CB  THR A 612       3.536 -33.297  -5.090  1.00 42.080          C  
ATOM   7105  OG1 THR A 612       4.795 -33.212  -5.764  1.00 42.080          O  
ATOM   7106  CG2 THR A 612       2.841 -31.962  -5.153  1.00 42.080          C  
ATOM   7107  H   THR A 612       5.109 -32.142  -3.384  1.00 35.980          H  
ATOM   7108  HA  THR A 612       2.798 -33.853  -3.153  1.00 36.110          H  
ATOM   7109  HB  THR A 612       2.927 -34.034  -5.591  1.00 50.500          H  
ATOM   7110  HG1 THR A 612       5.291 -32.413  -5.452  1.00 50.500          H  
ATOM   7111 1HG2 THR A 612       2.699 -31.676  -6.189  1.00 50.500          H  
ATOM   7112 2HG2 THR A 612       1.893 -32.017  -4.666  1.00 50.500          H  
ATOM   7113 3HG2 THR A 612       3.444 -31.238  -4.664  1.00 50.500          H  
ATOM   7114  N   GLY A 613       5.669 -35.291  -3.407  1.00 29.560          N  
ATOM   7115  CA  GLY A 613       6.357 -36.570  -3.424  1.00 29.470          C  
ATOM   7116  C   GLY A 613       6.328 -37.297  -2.072  1.00 29.950          C  
ATOM   7117  O   GLY A 613       6.971 -38.337  -1.920  1.00 30.350          O  
ATOM   7118  H   GLY A 613       6.199 -34.450  -3.152  1.00 35.470          H  
ATOM   7119 1HA  GLY A 613       5.908 -37.207  -4.185  1.00 35.360          H  
ATOM   7120 2HA  GLY A 613       7.392 -36.407  -3.722  1.00 35.360          H  
ATOM   7121  N   CYS A 614       5.617 -36.752  -1.080  1.00 29.990          N  
ATOM   7122  CA  CYS A 614       5.596 -37.349   0.251  1.00 30.510          C  
ATOM   7123  C   CYS A 614       4.872 -38.704   0.311  1.00 30.980          C  
ATOM   7124  O   CYS A 614       3.792 -38.829  -0.268  1.00 30.990          O  
ATOM   7125  CB  CYS A 614       4.853 -36.416   1.205  1.00 42.510          C  
ATOM   7126  SG  CYS A 614       5.641 -34.845   1.460  1.00 42.510          S  
ATOM   7127  H   CYS A 614       5.099 -35.882  -1.233  1.00 35.990          H  
ATOM   7128  HA  CYS A 614       6.623 -37.433   0.575  1.00 36.610          H  
ATOM   7129 1HB  CYS A 614       3.846 -36.226   0.826  1.00 51.010          H  
ATOM   7130 2HB  CYS A 614       4.740 -36.899   2.177  1.00 51.010          H  
ATOM   7131  HG  CYS A 614       4.968 -34.541   2.576  1.00 51.010          H  
ATOM   7132  N   PRO A 615       5.457 -39.758   0.954  1.00 31.450          N  
ATOM   7133  CA  PRO A 615       4.829 -41.044   1.266  1.00 32.000          C  
ATOM   7134  C   PRO A 615       3.511 -40.895   2.001  1.00 32.180          C  
ATOM   7135  O   PRO A 615       2.574 -41.658   1.773  1.00 32.350          O  
ATOM   7136  CB  PRO A 615       5.858 -41.696   2.186  1.00 48.000          C  
ATOM   7137  CG  PRO A 615       7.146 -41.149   1.733  1.00 48.000          C  
ATOM   7138  CD  PRO A 615       6.872 -39.708   1.325  1.00 48.000          C  
ATOM   7139  HA  PRO A 615       4.699 -41.620   0.338  1.00 38.400          H  
ATOM   7140 1HB  PRO A 615       5.635 -41.450   3.245  1.00 57.600          H  
ATOM   7141 2HB  PRO A 615       5.802 -42.791   2.107  1.00 57.600          H  
ATOM   7142 1HG  PRO A 615       7.854 -41.216   2.573  1.00 57.600          H  
ATOM   7143 2HG  PRO A 615       7.530 -41.760   0.923  1.00 57.600          H  
ATOM   7144 1HD  PRO A 615       7.054 -39.046   2.160  1.00 57.600          H  
ATOM   7145 2HD  PRO A 615       7.496 -39.459   0.445  1.00 57.600          H  
ATOM   7146  N   ASN A 616       3.436 -39.884   2.864  1.00 32.230          N  
ATOM   7147  CA  ASN A 616       2.228 -39.617   3.610  1.00 32.480          C  
ATOM   7148  C   ASN A 616       1.256 -38.721   2.857  1.00 32.610          C  
ATOM   7149  O   ASN A 616       1.618 -37.637   2.415  1.00 32.500          O  
ATOM   7150  CB  ASN A 616       2.578 -39.025   4.953  1.00 45.370          C  
ATOM   7151  CG  ASN A 616       3.215 -40.038   5.894  1.00 45.370          C  
ATOM   7152  OD1 ASN A 616       4.426 -40.256   5.907  1.00 45.370          O  
ATOM   7153  ND2 ASN A 616       2.389 -40.655   6.703  1.00 45.370          N  
ATOM   7154  H   ASN A 616       4.261 -39.310   3.080  1.00 38.680          H  
ATOM   7155  HA  ASN A 616       1.723 -40.569   3.782  1.00 38.980          H  
ATOM   7156 1HB  ASN A 616       3.263 -38.202   4.786  1.00 54.450          H  
ATOM   7157 2HB  ASN A 616       1.682 -38.619   5.419  1.00 54.450          H  
ATOM   7158 1HD2 ASN A 616       2.735 -41.328   7.359  1.00 54.450          H  
ATOM   7159 2HD2 ASN A 616       1.408 -40.450   6.672  1.00 54.450          H  
ATOM   7160  N   ASP A 617      -0.017 -39.128   2.805  1.00 32.890          N  
ATOM   7161  CA  ASP A 617      -1.032 -38.293   2.164  1.00 33.100          C  
ATOM   7162  C   ASP A 617      -1.413 -37.234   3.178  1.00 33.310          C  
ATOM   7163  O   ASP A 617      -1.850 -36.139   2.836  1.00 33.130          O  
ATOM   7164  CB  ASP A 617      -2.286 -39.085   1.804  1.00 46.260          C  
ATOM   7165  CG  ASP A 617      -2.079 -40.131   0.735  1.00 46.260          C  
ATOM   7166  OD1 ASP A 617      -1.773 -39.808  -0.391  1.00 46.260          O  
ATOM   7167  OD2 ASP A 617      -2.242 -41.275   1.071  1.00 46.260          O  
ATOM   7168  H   ASP A 617      -0.266 -40.046   3.154  1.00 39.470          H  
ATOM   7169  HA  ASP A 617      -0.616 -37.821   1.277  1.00 39.720          H  
ATOM   7170 1HB  ASP A 617      -2.680 -39.569   2.694  1.00 55.510          H  
ATOM   7171 2HB  ASP A 617      -3.048 -38.386   1.459  1.00 55.510          H  
ATOM   7172  N   THR A 618      -1.273 -37.591   4.447  1.00 33.770          N  
ATOM   7173  CA  THR A 618      -1.558 -36.705   5.547  1.00 34.140          C  
ATOM   7174  C   THR A 618      -0.291 -36.510   6.370  1.00 34.340          C  
ATOM   7175  O   THR A 618      -0.033 -37.294   7.290  1.00 34.550          O  
ATOM   7176  CB  THR A 618      -2.615 -37.344   6.455  1.00 47.650          C  
ATOM   7177  OG1 THR A 618      -2.113 -38.614   6.893  1.00 47.650          O  
ATOM   7178  CG2 THR A 618      -3.925 -37.549   5.701  1.00 47.650          C  
ATOM   7179  H   THR A 618      -0.987 -38.528   4.674  1.00 40.520          H  
ATOM   7180  HA  THR A 618      -1.875 -35.742   5.178  1.00 40.970          H  
ATOM   7181  HB  THR A 618      -2.797 -36.724   7.316  1.00 57.180          H  
ATOM   7182  HG1 THR A 618      -1.349 -38.442   7.492  1.00 57.180          H  
ATOM   7183 1HG2 THR A 618      -4.642 -38.019   6.363  1.00 57.180          H  
ATOM   7184 2HG2 THR A 618      -4.317 -36.596   5.374  1.00 57.180          H  
ATOM   7185 3HG2 THR A 618      -3.764 -38.184   4.839  1.00 57.180          H  
ATOM   7186  N   GLY A 619       0.522 -35.496   6.050  1.00 34.350          N  
ATOM   7187  CA  GLY A 619       1.754 -35.273   6.791  1.00 34.480          C  
ATOM   7188  C   GLY A 619       1.660 -34.085   7.755  1.00 34.760          C  
ATOM   7189  O   GLY A 619       0.611 -33.424   7.883  1.00 35.000          O  
ATOM   7190  H   GLY A 619       0.333 -34.888   5.249  1.00 41.220          H  
ATOM   7191 1HA  GLY A 619       2.023 -36.172   7.345  1.00 41.380          H  
ATOM   7192 2HA  GLY A 619       2.557 -35.094   6.078  1.00 41.380          H  
ATOM   7193  N   CYS A 620       2.791 -33.805   8.405  1.00 34.800          N  
ATOM   7194  CA  CYS A 620       2.960 -32.713   9.371  1.00 35.140          C  
ATOM   7195  C   CYS A 620       4.216 -31.867   9.148  1.00 35.060          C  
ATOM   7196  O   CYS A 620       4.190 -30.646   9.283  1.00 34.710          O  
ATOM   7197  CB  CYS A 620       2.984 -33.304  10.763  1.00 49.060          C  
ATOM   7198  SG  CYS A 620       4.291 -34.518  10.999  1.00 49.060          S  
ATOM   7199  H   CYS A 620       3.576 -34.418   8.221  1.00 41.760          H  
ATOM   7200  HA  CYS A 620       2.094 -32.055   9.292  1.00 42.170          H  
ATOM   7201 1HB  CYS A 620       3.114 -32.511  11.501  1.00 58.870          H  
ATOM   7202 2HB  CYS A 620       2.049 -33.777  10.957  1.00 58.870          H  
ATOM   7203  N   GLY A 621       5.306 -32.525   8.750  1.00 35.440          N  
ATOM   7204  CA  GLY A 621       6.622 -31.936   8.479  1.00 35.470          C  
ATOM   7205  C   GLY A 621       6.732 -31.696   6.980  1.00 35.990          C  
ATOM   7206  O   GLY A 621       7.813 -31.509   6.417  1.00 35.910          O  
ATOM   7207  H   GLY A 621       5.244 -33.530   8.662  1.00 42.530          H  
ATOM   7208 1HA  GLY A 621       6.735 -30.999   9.025  1.00 42.560          H  
ATOM   7209 2HA  GLY A 621       7.403 -32.617   8.808  1.00 42.560          H  
ATOM   7210  N   CYS A 622       5.568 -31.754   6.358  1.00 36.580          N  
ATOM   7211  CA  CYS A 622       5.259 -31.669   4.952  1.00 37.180          C  
ATOM   7212  C   CYS A 622       4.459 -30.412   4.579  1.00 37.240          C  
ATOM   7213  O   CYS A 622       3.499 -30.548   3.839  1.00 37.270          O  
ATOM   7214  CB  CYS A 622       4.411 -32.900   4.591  1.00 51.810          C  
ATOM   7215  SG  CYS A 622       5.258 -34.516   4.779  1.00 51.810          S  
ATOM   7216  H   CYS A 622       4.783 -31.889   6.972  1.00 43.900          H  
ATOM   7217  HA  CYS A 622       6.190 -31.696   4.388  1.00 44.620          H  
ATOM   7218 1HB  CYS A 622       3.516 -32.909   5.213  1.00 62.170          H  
ATOM   7219 2HB  CYS A 622       4.077 -32.820   3.556  1.00 62.170          H  
ATOM   7220  N   PRO A 623       4.853 -29.186   4.996  1.00 37.310          N  
ATOM   7221  CA  PRO A 623       4.065 -27.960   4.897  1.00 37.440          C  
ATOM   7222  C   PRO A 623       3.611 -27.563   3.503  1.00 37.750          C  
ATOM   7223  O   PRO A 623       4.408 -27.587   2.561  1.00 37.690          O  
ATOM   7224  CB  PRO A 623       5.048 -26.897   5.405  1.00 56.160          C  
ATOM   7225  CG  PRO A 623       6.418 -27.505   5.206  1.00 56.160          C  
ATOM   7226  CD  PRO A 623       6.223 -28.959   5.461  1.00 56.160          C  
ATOM   7227  HA  PRO A 623       3.227 -28.025   5.583  1.00 44.930          H  
ATOM   7228 1HB  PRO A 623       4.906 -25.962   4.835  1.00 67.390          H  
ATOM   7229 2HB  PRO A 623       4.830 -26.664   6.457  1.00 67.390          H  
ATOM   7230 1HG  PRO A 623       6.768 -27.303   4.179  1.00 67.390          H  
ATOM   7231 2HG  PRO A 623       7.148 -27.045   5.888  1.00 67.390          H  
ATOM   7232 1HD  PRO A 623       6.955 -29.555   4.897  1.00 67.390          H  
ATOM   7233 2HD  PRO A 623       6.290 -29.106   6.540  1.00 67.390          H  
ATOM   7234  N   ASN A 624       2.353 -27.111   3.405  1.00 38.130          N  
ATOM   7235  CA  ASN A 624       1.804 -26.647   2.119  1.00 38.500          C  
ATOM   7236  C   ASN A 624       2.177 -25.191   1.878  1.00 38.660          C  
ATOM   7237  O   ASN A 624       1.971 -24.340   2.747  1.00 38.980          O  
ATOM   7238  CB  ASN A 624       0.285 -26.730   2.020  1.00 53.750          C  
ATOM   7239  CG  ASN A 624      -0.315 -28.104   2.088  1.00 53.750          C  
ATOM   7240  OD1 ASN A 624       0.260 -29.149   1.737  1.00 53.750          O  
ATOM   7241  ND2 ASN A 624      -1.524 -28.120   2.600  1.00 53.750          N  
ATOM   7242  H   ASN A 624       1.770 -27.144   4.263  1.00 45.760          H  
ATOM   7243  HA  ASN A 624       2.248 -27.242   1.315  1.00 46.200          H  
ATOM   7244 1HB  ASN A 624      -0.120 -26.162   2.844  1.00 64.500          H  
ATOM   7245 2HB  ASN A 624      -0.046 -26.242   1.100  1.00 64.500          H  
ATOM   7246 1HD2 ASN A 624      -1.994 -28.995   2.801  1.00 64.500          H  
ATOM   7247 2HD2 ASN A 624      -1.971 -27.250   2.851  1.00 64.500          H  
ATOM   7248  N   ASP A 625       2.737 -24.888   0.719  1.00 38.500          N  
ATOM   7249  CA  ASP A 625       3.050 -23.500   0.402  1.00 38.690          C  
ATOM   7250  C   ASP A 625       1.768 -22.880  -0.153  1.00 38.670          C  
ATOM   7251  O   ASP A 625       0.750 -23.574  -0.261  1.00 38.480          O  
ATOM   7252  CB  ASP A 625       4.217 -23.424  -0.600  1.00 54.090          C  
ATOM   7253  CG  ASP A 625       5.005 -22.091  -0.567  1.00 54.090          C  
ATOM   7254  OD1 ASP A 625       4.411 -21.080  -0.234  1.00 54.090          O  
ATOM   7255  OD2 ASP A 625       6.188 -22.113  -0.860  1.00 54.090          O  
ATOM   7256  H   ASP A 625       2.927 -25.616   0.044  1.00 46.200          H  
ATOM   7257  HA  ASP A 625       3.330 -22.971   1.314  1.00 46.430          H  
ATOM   7258 1HB  ASP A 625       4.908 -24.246  -0.413  1.00 64.910          H  
ATOM   7259 2HB  ASP A 625       3.819 -23.552  -1.610  1.00 64.910          H  
ATOM   7260  N   THR A 626       1.802 -21.608  -0.509  1.00 38.910          N  
ATOM   7261  CA  THR A 626       0.602 -20.974  -1.039  1.00 38.970          C  
ATOM   7262  C   THR A 626       0.502 -21.351  -2.490  1.00 38.860          C  
ATOM   7263  O   THR A 626       1.437 -21.901  -3.078  1.00 38.870          O  
ATOM   7264  CB  THR A 626       0.613 -19.436  -1.014  1.00 54.530          C  
ATOM   7265  OG1 THR A 626       1.581 -18.952  -1.965  1.00 54.530          O  
ATOM   7266  CG2 THR A 626       0.982 -18.938   0.383  1.00 54.530          C  
ATOM   7267  H   THR A 626       2.678 -21.093  -0.409  1.00 46.690          H  
ATOM   7268  HA  THR A 626      -0.276 -21.348  -0.508  1.00 46.760          H  
ATOM   7269  HB  THR A 626      -0.373 -19.057  -1.278  1.00 65.440          H  
ATOM   7270  HG1 THR A 626       1.253 -19.147  -2.925  1.00 65.440          H  
ATOM   7271 1HG2 THR A 626       0.987 -17.864   0.403  1.00 65.440          H  
ATOM   7272 2HG2 THR A 626       0.252 -19.302   1.101  1.00 65.440          H  
ATOM   7273 3HG2 THR A 626       1.968 -19.305   0.657  1.00 65.440          H  
ATOM   7274  N   GLY A 627      -0.614 -21.029  -3.111  1.00 38.820          N  
ATOM   7275  CA  GLY A 627      -0.699 -21.300  -4.522  1.00 38.780          C  
ATOM   7276  C   GLY A 627       0.016 -20.191  -5.273  1.00 38.890          C  
ATOM   7277  O   GLY A 627       0.656 -19.315  -4.657  1.00 39.120          O  
ATOM   7278  H   GLY A 627      -1.383 -20.605  -2.610  1.00 46.580          H  
ATOM   7279 1HA  GLY A 627      -0.243 -22.264  -4.748  1.00 46.540          H  
ATOM   7280 2HA  GLY A 627      -1.742 -21.343  -4.831  1.00 46.540          H  
ATOM   7281  N   CYS A 628      -0.073 -20.274  -6.603  1.00 38.790          N  
ATOM   7282  CA  CYS A 628       0.530 -19.337  -7.542  1.00 38.920          C  
ATOM   7283  C   CYS A 628      -0.225 -18.008  -7.543  1.00 38.970          C  
ATOM   7284  O   CYS A 628      -1.457 -18.040  -7.602  1.00 38.760          O  
ATOM   7285  CB  CYS A 628       0.483 -19.912  -8.961  1.00 54.440          C  
ATOM   7286  SG  CYS A 628       1.225 -18.843 -10.222  1.00 54.440          S  
ATOM   7287  H   CYS A 628      -0.613 -21.041  -6.982  1.00 46.550          H  
ATOM   7288  HA  CYS A 628       1.566 -19.210  -7.252  1.00 46.700          H  
ATOM   7289 1HB  CYS A 628       0.992 -20.875  -8.988  1.00 65.320          H  
ATOM   7290 2HB  CYS A 628      -0.557 -20.082  -9.242  1.00 65.320          H  
ATOM   7291  HG  CYS A 628       0.689 -17.665  -9.771  1.00 65.320          H  
ATOM   7292  N   PRO A 629       0.453 -16.846  -7.439  1.00 39.310          N  
ATOM   7293  CA  PRO A 629      -0.150 -15.525  -7.495  1.00 39.480          C  
ATOM   7294  C   PRO A 629      -0.589 -15.225  -8.947  1.00 39.320          C  
ATOM   7295  O   PRO A 629       0.299 -16.047  -9.179  1.00 39.230          O  
ATOM   7296  CB  PRO A 629       0.986 -14.617  -6.994  1.00 59.220          C  
ATOM   7297  CG  PRO A 629       2.262 -15.355  -7.360  1.00 59.220          C  
ATOM   7298  CD  PRO A 629       1.922 -16.836  -7.242  1.00 59.220          C  
ATOM   7299  HA  PRO A 629      -1.000 -15.564  -6.795  1.00 47.380          H  
ATOM   7300 1HB  PRO A 629       0.928 -13.621  -7.487  1.00 71.060          H  
ATOM   7301 2HB  PRO A 629       0.892 -14.443  -5.908  1.00 71.060          H  
ATOM   7302 1HG  PRO A 629       2.572 -15.073  -8.373  1.00 71.060          H  
ATOM   7303 2HG  PRO A 629       3.077 -15.049  -6.685  1.00 71.060          H  
ATOM   7304 1HD  PRO A 629       2.440 -17.354  -8.054  1.00 71.060          H  
ATOM   7305 2HD  PRO A 629       2.178 -17.241  -6.269  1.00 71.060          H  
ATOM   7306  N   ASN A 630      -1.413 -14.403  -8.288  1.00 39.340          N  
ATOM   7307  CA  ASN A 630      -2.340 -13.548  -9.018  1.00 39.270          C  
ATOM   7308  C   ASN A 630      -1.929 -12.084  -8.906  1.00 39.080          C  
ATOM   7309  O   ASN A 630      -2.080 -11.489  -7.830  1.00 39.300          O  
ATOM   7310  CB  ASN A 630      -3.758 -13.740  -8.511  1.00 55.010          C  
ATOM   7311  CG  ASN A 630      -4.774 -12.987  -9.329  1.00 55.010          C  
ATOM   7312  OD1 ASN A 630      -4.452 -12.499 -10.425  1.00 55.010          O  
ATOM   7313  ND2 ASN A 630      -5.984 -12.894  -8.832  1.00 55.010          N  
ATOM   7314  H   ASN A 630      -1.387 -14.297  -7.290  1.00 47.210          H  
ATOM   7315  HA  ASN A 630      -2.300 -13.819 -10.072  1.00 47.120          H  
ATOM   7316 1HB  ASN A 630      -4.006 -14.803  -8.529  1.00 66.010          H  
ATOM   7317 2HB  ASN A 630      -3.821 -13.409  -7.476  1.00 66.010          H  
ATOM   7318 1HD2 ASN A 630      -6.698 -12.405  -9.336  1.00 66.010          H  
ATOM   7319 2HD2 ASN A 630      -6.194 -13.308  -7.946  1.00 66.010          H  
ATOM   7320  N   ASP A 631      -1.363 -11.540  -9.990  1.00 38.720          N  
ATOM   7321  CA  ASP A 631      -0.858 -10.169 -10.014  1.00 38.560          C  
ATOM   7322  C   ASP A 631      -1.816  -9.152 -10.640  1.00 38.460          C  
ATOM   7323  O   ASP A 631      -1.682  -7.949 -10.412  1.00 38.190          O  
ATOM   7324  CB  ASP A 631       0.490 -10.114 -10.724  1.00 54.050          C  
ATOM   7325  CG  ASP A 631       1.628 -10.926 -10.017  1.00 54.050          C  
ATOM   7326  OD1 ASP A 631       1.685 -11.012  -8.801  1.00 54.050          O  
ATOM   7327  OD2 ASP A 631       2.447 -11.428 -10.728  1.00 54.050          O  
ATOM   7328  H   ASP A 631      -1.280 -12.099 -10.830  1.00 46.460          H  
ATOM   7329  HA  ASP A 631      -0.706  -9.846  -9.005  1.00 46.270          H  
ATOM   7330 1HB  ASP A 631       0.372 -10.493 -11.731  1.00 64.860          H  
ATOM   7331 2HB  ASP A 631       0.810  -9.073 -10.809  1.00 64.860          H  
ATOM   7332  N   THR A 632      -2.756  -9.612 -11.458  1.00 38.740          N  
ATOM   7333  CA  THR A 632      -3.649  -8.715 -12.182  1.00 38.710          C  
ATOM   7334  C   THR A 632      -4.494  -7.822 -11.269  1.00 38.320          C  
ATOM   7335  O   THR A 632      -5.058  -8.268 -10.266  1.00 38.010          O  
ATOM   7336  CB  THR A 632      -4.561  -9.506 -13.150  1.00 54.210          C  
ATOM   7337  OG1 THR A 632      -3.739 -10.225 -14.092  1.00 54.210          O  
ATOM   7338  CG2 THR A 632      -5.490  -8.545 -13.933  1.00 54.210          C  
ATOM   7339  H   THR A 632      -2.875 -10.602 -11.620  1.00 46.490          H  
ATOM   7340  HA  THR A 632      -3.032  -8.058 -12.800  1.00 46.450          H  
ATOM   7341  HB  THR A 632      -5.165 -10.215 -12.587  1.00 65.050          H  
ATOM   7342  HG1 THR A 632      -4.336 -10.699 -14.723  1.00 65.050          H  
ATOM   7343 1HG2 THR A 632      -6.111  -9.118 -14.608  1.00 65.050          H  
ATOM   7344 2HG2 THR A 632      -6.131  -8.003 -13.258  1.00 65.050          H  
ATOM   7345 3HG2 THR A 632      -4.897  -7.854 -14.503  1.00 65.050          H  
ATOM   7346  N   GLY A 633      -4.553  -6.542 -11.643  1.00 38.390          N  
ATOM   7347  CA  GLY A 633      -5.329  -5.503 -10.983  1.00 38.100          C  
ATOM   7348  C   GLY A 633      -6.570  -5.266 -11.833  1.00 37.650          C  
ATOM   7349  O   GLY A 633      -7.380  -6.173 -12.037  1.00 37.450          O  
ATOM   7350  H   GLY A 633      -4.045  -6.282 -12.490  1.00 46.070          H  
ATOM   7351 1HA  GLY A 633      -5.608  -5.820  -9.979  1.00 45.720          H  
ATOM   7352 2HA  GLY A 633      -4.743  -4.590 -10.902  1.00 45.720          H  
ATOM   7353  N   CYS A 634      -6.738  -4.051 -12.339  1.00 37.560          N  
ATOM   7354  CA  CYS A 634      -7.894  -3.804 -13.179  1.00 37.200          C  
ATOM   7355  C   CYS A 634      -7.598  -2.730 -14.219  1.00 37.000          C  
ATOM   7356  O   CYS A 634      -6.834  -1.808 -13.932  1.00 37.100          O  
ATOM   7357  CB  CYS A 634      -9.026  -3.258 -12.328  1.00 52.220          C  
ATOM   7358  SG  CYS A 634      -8.608  -1.638 -11.642  1.00 52.220          S  
ATOM   7359  H   CYS A 634      -6.076  -3.316 -12.136  1.00 45.070          H  
ATOM   7360  HA  CYS A 634      -8.180  -4.746 -13.623  1.00 44.640          H  
ATOM   7361 1HB  CYS A 634      -9.927  -3.147 -12.924  1.00 62.670          H  
ATOM   7362 2HB  CYS A 634      -9.244  -3.940 -11.507  1.00 62.670          H  
ATOM   7363  HG  CYS A 634      -8.113  -1.118 -12.802  1.00 62.670          H  
ATOM   7364  N   PRO A 635      -8.275  -2.749 -15.380  1.00 36.780          N  
ATOM   7365  CA  PRO A 635      -8.209  -1.739 -16.412  1.00 36.640          C  
ATOM   7366  C   PRO A 635      -8.615  -0.393 -15.862  1.00 36.580          C  
ATOM   7367  O   PRO A 635      -9.508  -0.309 -15.020  1.00 36.550          O  
ATOM   7368  CB  PRO A 635      -9.233  -2.229 -17.444  1.00 54.960          C  
ATOM   7369  CG  PRO A 635      -9.306  -3.715 -17.235  1.00 54.960          C  
ATOM   7370  CD  PRO A 635      -9.117  -3.917 -15.751  1.00 54.960          C  
ATOM   7371  HA  PRO A 635      -7.193  -1.708 -16.830  1.00 43.970          H  
ATOM   7372 1HB  PRO A 635     -10.199  -1.723 -17.286  1.00 65.950          H  
ATOM   7373 2HB  PRO A 635      -8.901  -1.957 -18.459  1.00 65.950          H  
ATOM   7374 1HG  PRO A 635     -10.270  -4.102 -17.598  1.00 65.950          H  
ATOM   7375 2HG  PRO A 635      -8.522  -4.214 -17.827  1.00 65.950          H  
ATOM   7376 1HD  PRO A 635     -10.078  -3.908 -15.220  1.00 65.950          H  
ATOM   7377 2HD  PRO A 635      -8.576  -4.866 -15.656  1.00 65.950          H  
ATOM   7378  N   ASN A 636      -7.988   0.650 -16.379  1.00 36.640          N  
ATOM   7379  CA  ASN A 636      -8.274   2.019 -15.993  1.00 36.680          C  
ATOM   7380  C   ASN A 636      -8.440   2.828 -17.263  1.00 36.950          C  
ATOM   7381  O   ASN A 636      -7.506   3.482 -17.726  1.00 36.950          O  
ATOM   7382  CB  ASN A 636      -7.179   2.579 -15.109  1.00 51.340          C  
ATOM   7383  CG  ASN A 636      -7.030   1.803 -13.823  1.00 51.340          C  
ATOM   7384  OD1 ASN A 636      -7.880   1.858 -12.925  1.00 51.340          O  
ATOM   7385  ND2 ASN A 636      -5.946   1.088 -13.722  1.00 51.340          N  
ATOM   7386  H   ASN A 636      -7.274   0.485 -17.075  1.00 43.970          H  
ATOM   7387  HA  ASN A 636      -9.221   2.054 -15.451  1.00 44.020          H  
ATOM   7388 1HB  ASN A 636      -6.231   2.557 -15.645  1.00 61.600          H  
ATOM   7389 2HB  ASN A 636      -7.399   3.620 -14.872  1.00 61.600          H  
ATOM   7390 1HD2 ASN A 636      -5.779   0.537 -12.903  1.00 61.600          H  
ATOM   7391 2HD2 ASN A 636      -5.289   1.092 -14.472  1.00 61.600          H  
ATOM   7392  N   ASP A 637      -9.616   2.709 -17.863  1.00 37.240          N  
ATOM   7393  CA  ASP A 637      -9.893   3.288 -19.169  1.00 37.600          C  
ATOM   7394  C   ASP A 637      -9.651   4.781 -19.170  1.00 37.570          C  
ATOM   7395  O   ASP A 637      -9.943   5.472 -18.191  1.00 37.830          O  
ATOM   7396  CB  ASP A 637     -11.337   3.011 -19.572  1.00 52.500          C  
ATOM   7397  CG  ASP A 637     -11.611   1.540 -19.894  1.00 52.500          C  
ATOM   7398  OD1 ASP A 637     -10.686   0.765 -20.015  1.00 52.500          O  
ATOM   7399  OD2 ASP A 637     -12.759   1.207 -20.009  1.00 52.500          O  
ATOM   7400  H   ASP A 637     -10.333   2.157 -17.411  1.00 44.690          H  
ATOM   7401  HA  ASP A 637      -9.227   2.834 -19.902  1.00 45.120          H  
ATOM   7402 1HB  ASP A 637     -12.003   3.325 -18.769  1.00 63.000          H  
ATOM   7403 2HB  ASP A 637     -11.584   3.614 -20.449  1.00 63.000          H  
ATOM   7404  N   THR A 638      -9.122   5.268 -20.284  1.00 37.330          N  
ATOM   7405  CA  THR A 638      -8.806   6.672 -20.489  1.00 37.330          C  
ATOM   7406  C   THR A 638      -9.808   7.384 -21.380  1.00 37.430          C  
ATOM   7407  O   THR A 638     -10.662   6.751 -22.009  1.00 37.630          O  
ATOM   7408  CB  THR A 638      -7.420   6.800 -21.114  1.00 52.260          C  
ATOM   7409  OG1 THR A 638      -7.428   6.189 -22.403  1.00 52.260          O  
ATOM   7410  CG2 THR A 638      -6.399   6.121 -20.236  1.00 52.260          C  
ATOM   7411  H   THR A 638      -8.905   4.634 -21.041  1.00 44.800          H  
ATOM   7412  HA  THR A 638      -8.799   7.170 -19.518  1.00 44.800          H  
ATOM   7413  HB  THR A 638      -7.157   7.833 -21.221  1.00 62.710          H  
ATOM   7414  HG1 THR A 638      -7.967   6.727 -23.016  1.00 62.710          H  
ATOM   7415 1HG2 THR A 638      -5.411   6.219 -20.685  1.00 62.710          H  
ATOM   7416 2HG2 THR A 638      -6.396   6.598 -19.256  1.00 62.710          H  
ATOM   7417 3HG2 THR A 638      -6.639   5.066 -20.120  1.00 62.710          H  
ATOM   7418  N   GLY A 639      -9.670   8.709 -21.452  1.00 37.350          N  
ATOM   7419  CA  GLY A 639     -10.507   9.548 -22.299  1.00 37.530          C  
ATOM   7420  C   GLY A 639     -10.031   9.573 -23.754  1.00 37.640          C  
ATOM   7421  O   GLY A 639      -9.122   8.833 -24.133  1.00 37.690          O  
ATOM   7422  H   GLY A 639      -8.961   9.139 -20.853  1.00 44.820          H  
ATOM   7423 1HA  GLY A 639     -11.535   9.193 -22.256  1.00 45.040          H  
ATOM   7424 2HA  GLY A 639     -10.506  10.564 -21.902  1.00 45.040          H  
ATOM   7425  N   CYS A 640     -10.668  10.445 -24.543  1.00 37.740          N  
ATOM   7426  CA  CYS A 640     -10.449  10.607 -25.987  1.00 37.940          C  
ATOM   7427  C   CYS A 640     -10.544  12.090 -26.366  1.00 38.200          C  
ATOM   7428  O   CYS A 640     -10.649  12.947 -25.498  1.00 38.350          O  
ATOM   7429  CB  CYS A 640     -11.451   9.771 -26.790  1.00 53.040          C  
ATOM   7430  SG  CYS A 640     -11.308   7.961 -26.534  1.00 53.040          S  
ATOM   7431  H   CYS A 640     -11.371  11.025 -24.111  1.00 45.290          H  
ATOM   7432  HA  CYS A 640      -9.443  10.255 -26.225  1.00 45.530          H  
ATOM   7433 1HB  CYS A 640     -12.468  10.069 -26.525  1.00 63.640          H  
ATOM   7434 2HB  CYS A 640     -11.327   9.965 -27.857  1.00 63.640          H  
ATOM   7435  N   GLY A 641     -10.526  12.379 -27.675  1.00 38.320          N  
ATOM   7436  CA  GLY A 641     -10.500  13.726 -28.276  1.00 38.610          C  
ATOM   7437  C   GLY A 641     -11.407  14.886 -27.770  1.00 38.260          C  
ATOM   7438  O   GLY A 641     -11.009  16.036 -27.964  1.00 38.520          O  
ATOM   7439  H   GLY A 641     -10.386  11.591 -28.307  1.00 45.980          H  
ATOM   7440 1HA  GLY A 641      -9.468  14.072 -28.237  1.00 46.330          H  
ATOM   7441 2HA  GLY A 641     -10.708  13.595 -29.338  1.00 46.330          H  
ATOM   7442  N   CYS A 642     -12.607  14.672 -27.203  1.00 37.720          N  
ATOM   7443  CA  CYS A 642     -13.368  15.852 -26.756  1.00 37.390          C  
ATOM   7444  C   CYS A 642     -12.951  16.272 -25.346  1.00 37.490          C  
ATOM   7445  O   CYS A 642     -12.945  15.444 -24.440  1.00 37.500          O  
ATOM   7446  CB  CYS A 642     -14.880  15.598 -26.728  1.00 52.480          C  
ATOM   7447  SG  CYS A 642     -15.670  15.417 -28.335  1.00 52.480          S  
ATOM   7448  H   CYS A 642     -12.969  13.748 -27.014  1.00 45.260          H  
ATOM   7449  HA  CYS A 642     -13.179  16.657 -27.460  1.00 44.870          H  
ATOM   7450 1HB  CYS A 642     -15.075  14.687 -26.160  1.00 62.970          H  
ATOM   7451 2HB  CYS A 642     -15.368  16.411 -26.201  1.00 62.970          H  
ATOM   7452  N   PRO A 643     -12.617  17.558 -25.101  1.00 37.660          N  
ATOM   7453  CA  PRO A 643     -12.355  18.079 -23.776  1.00 37.900          C  
ATOM   7454  C   PRO A 643     -13.583  17.784 -22.946  1.00 37.480          C  
ATOM   7455  O   PRO A 643     -14.700  17.936 -23.428  1.00 37.300          O  
ATOM   7456  CB  PRO A 643     -12.174  19.579 -24.033  1.00 56.850          C  
ATOM   7457  CG  PRO A 643     -11.664  19.654 -25.457  1.00 56.850          C  
ATOM   7458  CD  PRO A 643     -12.355  18.525 -26.192  1.00 56.850          C  
ATOM   7459  HA  PRO A 643     -11.446  17.615 -23.355  1.00 45.480          H  
ATOM   7460 1HB  PRO A 643     -13.122  20.108 -23.875  1.00 68.220          H  
ATOM   7461 2HB  PRO A 643     -11.453  19.991 -23.303  1.00 68.220          H  
ATOM   7462 1HG  PRO A 643     -11.893  20.640 -25.887  1.00 68.220          H  
ATOM   7463 2HG  PRO A 643     -10.569  19.556 -25.467  1.00 68.220          H  
ATOM   7464 1HD  PRO A 643     -13.254  18.865 -26.660  1.00 68.220          H  
ATOM   7465 2HD  PRO A 643     -11.637  18.119 -26.914  1.00 68.220          H  
ATOM   7466  N   ASN A 644     -13.429  17.412 -21.688  1.00 37.400          N  
ATOM   7467  CA  ASN A 644     -14.630  17.090 -20.919  1.00 37.110          C  
ATOM   7468  C   ASN A 644     -15.686  18.208 -20.930  1.00 36.900          C  
ATOM   7469  O   ASN A 644     -16.895  17.951 -20.952  1.00 37.110          O  
ATOM   7470  CB  ASN A 644     -14.293  16.689 -19.503  1.00 52.070          C  
ATOM   7471  CG  ASN A 644     -15.506  16.179 -18.811  1.00 52.070          C  
ATOM   7472  OD1 ASN A 644     -16.208  15.303 -19.355  1.00 52.070          O  
ATOM   7473  ND2 ASN A 644     -15.781  16.691 -17.636  1.00 52.070          N  
ATOM   7474  H   ASN A 644     -12.503  17.318 -21.287  1.00 44.880          H  
ATOM   7475  HA  ASN A 644     -15.080  16.220 -21.382  1.00 44.530          H  
ATOM   7476 1HB  ASN A 644     -13.527  15.910 -19.502  1.00 62.480          H  
ATOM   7477 2HB  ASN A 644     -13.905  17.550 -18.953  1.00 62.480          H  
ATOM   7478 1HD2 ASN A 644     -16.586  16.378 -17.131  1.00 62.480          H  
ATOM   7479 2HD2 ASN A 644     -15.189  17.400 -17.244  1.00 62.480          H  
ATOM   7480  N   ASP A 645     -15.222  19.456 -20.955  1.00 36.580          N  
ATOM   7481  CA  ASP A 645     -16.090  20.621 -20.879  1.00 36.460          C  
ATOM   7482  C   ASP A 645     -16.555  21.198 -22.226  1.00 35.800          C  
ATOM   7483  O   ASP A 645     -17.087  22.311 -22.263  1.00 35.770          O  
ATOM   7484  CB  ASP A 645     -15.365  21.712 -20.096  1.00 51.090          C  
ATOM   7485  CG  ASP A 645     -15.109  21.327 -18.633  1.00 51.090          C  
ATOM   7486  OD1 ASP A 645     -15.882  20.595 -18.055  1.00 51.090          O  
ATOM   7487  OD2 ASP A 645     -14.108  21.757 -18.118  1.00 51.090          O  
ATOM   7488  H   ASP A 645     -14.222  19.603 -20.930  1.00 43.900          H  
ATOM   7489  HA  ASP A 645     -16.980  20.332 -20.322  1.00 43.750          H  
ATOM   7490 1HB  ASP A 645     -14.412  21.929 -20.575  1.00 61.310          H  
ATOM   7491 2HB  ASP A 645     -15.957  22.627 -20.115  1.00 61.310          H  
ATOM   7492  N   THR A 646     -16.346  20.485 -23.334  1.00 35.340          N  
ATOM   7493  CA  THR A 646     -16.784  21.023 -24.625  1.00 34.770          C  
ATOM   7494  C   THR A 646     -18.229  20.629 -24.977  1.00 34.660          C  
ATOM   7495  O   THR A 646     -18.971  20.073 -24.167  1.00 35.010          O  
ATOM   7496  CB  THR A 646     -15.849  20.650 -25.797  1.00 48.910          C  
ATOM   7497  OG1 THR A 646     -16.189  21.471 -26.935  1.00 48.910          O  
ATOM   7498  CG2 THR A 646     -16.018  19.196 -26.180  1.00 48.910          C  
ATOM   7499  H   THR A 646     -15.884  19.570 -23.282  1.00 42.410          H  
ATOM   7500  HA  THR A 646     -16.759  22.110 -24.555  1.00 41.720          H  
ATOM   7501  HB  THR A 646     -14.816  20.834 -25.515  1.00 58.690          H  
ATOM   7502  HG1 THR A 646     -15.828  22.363 -26.801  1.00 58.690          H  
ATOM   7503 1HG2 THR A 646     -15.375  18.965 -27.013  1.00 58.690          H  
ATOM   7504 2HG2 THR A 646     -15.772  18.574 -25.360  1.00 58.690          H  
ATOM   7505 3HG2 THR A 646     -17.001  18.990 -26.466  1.00 58.690          H  
ATOM   7506  N   GLY A 647     -18.640  20.987 -26.193  1.00 34.220          N  
ATOM   7507  CA  GLY A 647     -20.008  20.830 -26.693  1.00 34.150          C  
ATOM   7508  C   GLY A 647     -20.355  19.517 -27.414  1.00 33.780          C  
ATOM   7509  O   GLY A 647     -21.382  19.452 -28.088  1.00 33.930          O  
ATOM   7510  H   GLY A 647     -17.938  21.396 -26.798  1.00 41.060          H  
ATOM   7511 1HA  GLY A 647     -20.690  20.946 -25.851  1.00 40.980          H  
ATOM   7512 2HA  GLY A 647     -20.223  21.659 -27.365  1.00 40.980          H  
ATOM   7513  N   CYS A 648     -19.511  18.493 -27.327  1.00 33.380          N  
ATOM   7514  CA  CYS A 648     -19.778  17.248 -28.034  1.00 33.080          C  
ATOM   7515  C   CYS A 648     -21.108  16.694 -27.475  1.00 32.790          C  
ATOM   7516  O   CYS A 648     -21.235  16.571 -26.260  1.00 32.560          O  
ATOM   7517  CB  CYS A 648     -18.620  16.274 -27.809  1.00 46.430          C  
ATOM   7518  SG  CYS A 648     -17.069  16.878 -28.520  1.00 46.430          S  
ATOM   7519  H   CYS A 648     -18.682  18.582 -26.764  1.00 40.060          H  
ATOM   7520  HA  CYS A 648     -19.814  17.461 -29.093  1.00 39.700          H  
ATOM   7521 1HB  CYS A 648     -18.476  16.134 -26.763  1.00 55.720          H  
ATOM   7522 2HB  CYS A 648     -18.847  15.308 -28.245  1.00 55.720          H  
ATOM   7523  N   PRO A 649     -22.107  16.359 -28.330  1.00 32.880          N  
ATOM   7524  CA  PRO A 649     -23.452  15.874 -27.983  1.00 32.750          C  
ATOM   7525  C   PRO A 649     -23.635  14.725 -26.983  1.00 32.550          C  
ATOM   7526  O   PRO A 649     -24.633  14.711 -26.262  1.00 32.630          O  
ATOM   7527  CB  PRO A 649     -23.966  15.406 -29.353  1.00 49.120          C  
ATOM   7528  CG  PRO A 649     -23.293  16.313 -30.344  1.00 49.120          C  
ATOM   7529  CD  PRO A 649     -21.914  16.554 -29.798  1.00 49.120          C  
ATOM   7530  HA  PRO A 649     -24.041  16.742 -27.647  1.00 39.300          H  
ATOM   7531 1HB  PRO A 649     -23.720  14.341 -29.502  1.00 58.950          H  
ATOM   7532 2HB  PRO A 649     -25.063  15.482 -29.383  1.00 58.950          H  
ATOM   7533 1HG  PRO A 649     -23.277  15.841 -31.341  1.00 58.950          H  
ATOM   7534 2HG  PRO A 649     -23.871  17.245 -30.448  1.00 58.950          H  
ATOM   7535 1HD  PRO A 649     -21.174  15.861 -30.227  1.00 58.950          H  
ATOM   7536 2HD  PRO A 649     -21.690  17.612 -30.026  1.00 58.950          H  
ATOM   7537  N   ASN A 650     -22.720  13.761 -26.950  1.00 32.380          N  
ATOM   7538  CA  ASN A 650     -22.869  12.631 -26.042  1.00 32.310          C  
ATOM   7539  C   ASN A 650     -22.016  12.739 -24.780  1.00 31.960          C  
ATOM   7540  O   ASN A 650     -20.779  12.818 -24.835  1.00 31.970          O  
ATOM   7541  CB  ASN A 650     -22.688  11.338 -26.767  1.00 45.260          C  
ATOM   7542  CG  ASN A 650     -23.771  11.107 -27.810  1.00 45.260          C  
ATOM   7543  OD1 ASN A 650     -24.938  11.326 -27.466  1.00 45.260          O  
ATOM   7544  ND2 ASN A 650     -23.440  10.682 -29.023  1.00 45.260          N  
ATOM   7545  H   ASN A 650     -21.921  13.782 -27.558  1.00 38.860          H  
ATOM   7546  HA  ASN A 650     -23.901  12.631 -25.690  1.00 38.770          H  
ATOM   7547 1HB  ASN A 650     -21.757  11.333 -27.198  1.00 54.310          H  
ATOM   7548 2HB  ASN A 650     -22.729  10.530 -26.042  1.00 54.310          H  
ATOM   7549 1HD2 ASN A 650     -24.155  10.527 -29.705  1.00 54.310          H  
ATOM   7550 2HD2 ASN A 650     -22.471  10.500 -29.287  1.00 54.310          H  
ATOM   7551  N   ASP A 651     -22.720  12.688 -23.645  1.00 31.730          N  
ATOM   7552  CA  ASP A 651     -22.207  12.876 -22.286  1.00 31.470          C  
ATOM   7553  C   ASP A 651     -21.038  11.995 -21.860  1.00 30.960          C  
ATOM   7554  O   ASP A 651     -20.241  12.434 -21.042  1.00 31.200          O  
ATOM   7555  CB  ASP A 651     -23.333  12.639 -21.281  1.00 44.160          C  
ATOM   7556  CG  ASP A 651     -24.407  13.723 -21.287  1.00 44.160          C  
ATOM   7557  OD1 ASP A 651     -24.192  14.767 -21.850  1.00 44.160          O  
ATOM   7558  OD2 ASP A 651     -25.446  13.475 -20.737  1.00 44.160          O  
ATOM   7559  H   ASP A 651     -23.724  12.598 -23.759  1.00 38.080          H  
ATOM   7560  HA  ASP A 651     -21.880  13.915 -22.207  1.00 37.760          H  
ATOM   7561 1HB  ASP A 651     -23.799  11.676 -21.483  1.00 52.990          H  
ATOM   7562 2HB  ASP A 651     -22.902  12.581 -20.277  1.00 52.990          H  
ATOM   7563  N   THR A 652     -20.932  10.762 -22.358  1.00 30.330          N  
ATOM   7564  CA  THR A 652     -19.809   9.906 -21.972  1.00 29.900          C  
ATOM   7565  C   THR A 652     -19.043   9.546 -23.230  1.00 29.350          C  
ATOM   7566  O   THR A 652     -19.639   9.569 -24.302  1.00 29.320          O  
ATOM   7567  CB  THR A 652     -20.290   8.607 -21.308  1.00 42.030          C  
ATOM   7568  OG1 THR A 652     -21.065   7.847 -22.255  1.00 42.030          O  
ATOM   7569  CG2 THR A 652     -21.143   8.937 -20.106  1.00 42.030          C  
ATOM   7570  H   THR A 652     -21.609  10.394 -23.008  1.00 36.400          H  
ATOM   7571  HA  THR A 652     -19.159  10.444 -21.290  1.00 35.880          H  
ATOM   7572  HB  THR A 652     -19.428   8.020 -20.992  1.00 50.440          H  
ATOM   7573  HG1 THR A 652     -20.484   7.511 -22.962  1.00 50.440          H  
ATOM   7574 1HG2 THR A 652     -21.479   8.019 -19.629  1.00 50.440          H  
ATOM   7575 2HG2 THR A 652     -20.549   9.508 -19.420  1.00 50.440          H  
ATOM   7576 3HG2 THR A 652     -22.006   9.520 -20.411  1.00 50.440          H  
ATOM   7577  N   GLY A 653     -17.769   9.146 -23.104  1.00 28.970          N  
ATOM   7578  CA  GLY A 653     -16.936   8.697 -24.234  1.00 28.510          C  
ATOM   7579  C   GLY A 653     -17.033   7.244 -24.646  1.00 27.860          C  
ATOM   7580  O   GLY A 653     -17.331   6.370 -23.828  1.00 27.840          O  
ATOM   7581  H   GLY A 653     -17.343   9.256 -22.188  1.00 34.760          H  
ATOM   7582 1HA  GLY A 653     -17.211   9.253 -25.088  1.00 34.210          H  
ATOM   7583 2HA  GLY A 653     -15.897   8.945 -24.027  1.00 34.210          H  
ATOM   7584  N   CYS A 654     -16.711   6.975 -25.929  1.00 27.430          N  
ATOM   7585  CA  CYS A 654     -16.701   5.608 -26.423  1.00 26.860          C  
ATOM   7586  C   CYS A 654     -15.265   5.098 -26.532  1.00 26.640          C  
ATOM   7587  O   CYS A 654     -14.361   5.869 -26.846  1.00 26.700          O  
ATOM   7588  CB  CYS A 654     -17.363   5.525 -27.810  1.00 37.830          C  
ATOM   7589  SG  CYS A 654     -19.188   5.819 -27.892  1.00 37.830          S  
ATOM   7590  H   CYS A 654     -16.482   7.711 -26.591  1.00 32.920          H  
ATOM   7591  HA  CYS A 654     -17.268   4.998 -25.731  1.00 32.230          H  
ATOM   7592 1HB  CYS A 654     -16.890   6.247 -28.466  1.00 45.400          H  
ATOM   7593 2HB  CYS A 654     -17.166   4.540 -28.237  1.00 45.400          H  
ATOM   7594  N   PRO A 655     -15.002   3.816 -26.235  1.00 26.480          N  
ATOM   7595  CA  PRO A 655     -13.725   3.151 -26.406  1.00 26.360          C  
ATOM   7596  C   PRO A 655     -13.569   2.805 -27.874  1.00 26.060          C  
ATOM   7597  O   PRO A 655     -14.570   2.684 -28.570  1.00 25.890          O  
ATOM   7598  CB  PRO A 655     -13.890   1.896 -25.542  1.00 39.540          C  
ATOM   7599  CG  PRO A 655     -15.377   1.587 -25.619  1.00 39.540          C  
ATOM   7600  CD  PRO A 655     -16.061   2.946 -25.673  1.00 39.540          C  
ATOM   7601  HA  PRO A 655     -12.909   3.793 -26.056  1.00 31.630          H  
ATOM   7602 1HB  PRO A 655     -13.247   1.082 -25.925  1.00 47.450          H  
ATOM   7603 2HB  PRO A 655     -13.549   2.101 -24.515  1.00 47.450          H  
ATOM   7604 1HG  PRO A 655     -15.587   0.976 -26.514  1.00 47.450          H  
ATOM   7605 2HG  PRO A 655     -15.685   0.987 -24.748  1.00 47.450          H  
ATOM   7606 1HD  PRO A 655     -16.920   2.878 -26.360  1.00 47.450          H  
ATOM   7607 2HD  PRO A 655     -16.346   3.269 -24.654  1.00 47.450          H  
ATOM   7608  N   ASN A 656     -12.349   2.524 -28.316  1.00 26.090          N  
ATOM   7609  CA  ASN A 656     -12.151   2.031 -29.673  1.00 25.920          C  
ATOM   7610  C   ASN A 656     -11.463   0.669 -29.651  1.00 25.470          C  
ATOM   7611  O   ASN A 656     -10.568   0.389 -30.449  1.00 25.570          O  
ATOM   7612  CB  ASN A 656     -11.346   3.038 -30.476  1.00 36.360          C  
ATOM   7613  CG  ASN A 656     -10.019   3.287 -29.849  1.00 36.360          C  
ATOM   7614  OD1 ASN A 656      -9.920   3.154 -28.615  1.00 36.360          O  
ATOM   7615  ND2 ASN A 656      -9.020   3.621 -30.627  1.00 36.360          N  
ATOM   7616  H   ASN A 656     -11.529   2.654 -27.728  1.00 31.310          H  
ATOM   7617  HA  ASN A 656     -13.122   1.897 -30.152  1.00 31.100          H  
ATOM   7618 1HB  ASN A 656     -11.197   2.669 -31.490  1.00 43.630          H  
ATOM   7619 2HB  ASN A 656     -11.877   3.975 -30.546  1.00 43.630          H  
ATOM   7620 1HD2 ASN A 656      -8.112   3.787 -30.244  1.00 43.630          H  
ATOM   7621 2HD2 ASN A 656      -9.162   3.704 -31.612  1.00 43.630          H  
ATOM   7622  N   ASP A 657     -11.954  -0.185 -28.750  1.00 25.080          N  
ATOM   7623  CA  ASP A 657     -11.510  -1.567 -28.578  1.00 25.030          C  
ATOM   7624  C   ASP A 657     -12.454  -2.540 -29.282  1.00 24.570          C  
ATOM   7625  O   ASP A 657     -12.066  -3.626 -29.710  1.00 24.450          O  
ATOM   7626  CB  ASP A 657     -11.482  -1.916 -27.092  1.00 35.060          C  
ATOM   7627  CG  ASP A 657     -10.502  -1.090 -26.285  1.00 35.060          C  
ATOM   7628  OD1 ASP A 657      -9.316  -1.197 -26.498  1.00 35.060          O  
ATOM   7629  OD2 ASP A 657     -10.965  -0.331 -25.461  1.00 35.060          O  
ATOM   7630  H   ASP A 657     -12.658   0.175 -28.123  1.00 30.100          H  
ATOM   7631  HA  ASP A 657     -10.511  -1.673 -29.003  1.00 30.040          H  
ATOM   7632 1HB  ASP A 657     -12.477  -1.786 -26.670  1.00 42.070          H  
ATOM   7633 2HB  ASP A 657     -11.219  -2.969 -26.980  1.00 42.070          H  
ATOM   7634  N   THR A 658     -13.719  -2.149 -29.335  1.00 24.410          N  
ATOM   7635  CA  THR A 658     -14.824  -2.926 -29.873  1.00 24.100          C  
ATOM   7636  C   THR A 658     -14.732  -3.232 -31.349  1.00 23.610          C  
ATOM   7637  O   THR A 658     -14.188  -2.452 -32.132  1.00 23.700          O  
ATOM   7638  CB  THR A 658     -16.155  -2.197 -29.638  1.00 33.860          C  
ATOM   7639  OG1 THR A 658     -17.236  -3.020 -30.111  1.00 33.860          O  
ATOM   7640  CG2 THR A 658     -16.198  -0.819 -30.333  1.00 33.860          C  
ATOM   7641  H   THR A 658     -13.950  -1.248 -28.956  1.00 29.290          H  
ATOM   7642  HA  THR A 658     -14.853  -3.876 -29.340  1.00 28.920          H  
ATOM   7643  HB  THR A 658     -16.280  -2.046 -28.570  1.00 40.640          H  
ATOM   7644  HG1 THR A 658     -17.193  -3.115 -31.107  1.00 40.640          H  
ATOM   7645 1HG2 THR A 658     -17.151  -0.341 -30.128  1.00 40.640          H  
ATOM   7646 2HG2 THR A 658     -15.392  -0.186 -29.964  1.00 40.640          H  
ATOM   7647 3HG2 THR A 658     -16.088  -0.940 -31.409  1.00 40.640          H  
ATOM   7648  N   GLY A 659     -15.297  -4.369 -31.738  1.00 23.190          N  
ATOM   7649  CA  GLY A 659     -15.397  -4.679 -33.151  1.00 22.820          C  
ATOM   7650  C   GLY A 659     -16.621  -3.931 -33.653  1.00 22.920          C  
ATOM   7651  O   GLY A 659     -17.315  -3.303 -32.843  1.00 22.980          O  
ATOM   7652  H   GLY A 659     -15.691  -4.990 -31.046  1.00 27.830          H  
ATOM   7653 1HA  GLY A 659     -14.501  -4.363 -33.688  1.00 27.380          H  
ATOM   7654 2HA  GLY A 659     -15.524  -5.750 -33.295  1.00 27.380          H  
ATOM   7655  N   CYS A 660     -16.929  -4.017 -34.946  1.00 23.030          N  
ATOM   7656  CA  CYS A 660     -18.085  -3.279 -35.459  1.00 23.210          C  
ATOM   7657  C   CYS A 660     -19.207  -4.123 -36.031  1.00 23.530          C  
ATOM   7658  O   CYS A 660     -19.022  -4.871 -36.993  1.00 23.670          O  
ATOM   7659  CB  CYS A 660     -17.665  -2.265 -36.518  1.00 32.420          C  
ATOM   7660  SG  CYS A 660     -19.048  -1.286 -37.179  1.00 32.420          S  
ATOM   7661  H   CYS A 660     -16.317  -4.579 -35.557  1.00 27.640          H  
ATOM   7662  HA  CYS A 660     -18.507  -2.733 -34.635  1.00 27.850          H  
ATOM   7663 1HB  CYS A 660     -16.935  -1.568 -36.092  1.00 38.910          H  
ATOM   7664 2HB  CYS A 660     -17.183  -2.776 -37.349  1.00 38.910          H  
ATOM   7665  HG  CYS A 660     -18.273  -0.405 -37.877  1.00 38.910          H  
ATOM   7666  N   GLY A 661     -20.386  -3.996 -35.427  1.00 23.750          N  
ATOM   7667  CA  GLY A 661     -21.541  -4.741 -35.902  1.00 24.190          C  
ATOM   7668  C   GLY A 661     -22.557  -3.774 -36.476  1.00 24.220          C  
ATOM   7669  O   GLY A 661     -22.413  -2.567 -36.308  1.00 24.490          O  
ATOM   7670  H   GLY A 661     -20.475  -3.335 -34.650  1.00 28.500          H  
ATOM   7671 1HA  GLY A 661     -21.239  -5.459 -36.664  1.00 29.030          H  
ATOM   7672 2HA  GLY A 661     -21.983  -5.299 -35.079  1.00 29.030          H  
ATOM   7673  N   CYS A 662     -23.635  -4.308 -37.042  1.00 24.040          N  
ATOM   7674  CA  CYS A 662     -24.673  -3.509 -37.678  1.00 24.160          C  
ATOM   7675  C   CYS A 662     -26.026  -4.203 -37.554  1.00 24.460          C  
ATOM   7676  O   CYS A 662     -26.074  -5.367 -37.154  1.00 24.370          O  
ATOM   7677  CB  CYS A 662     -24.325  -3.305 -39.164  1.00 33.780          C  
ATOM   7678  SG  CYS A 662     -22.900  -2.235 -39.458  1.00 33.780          S  
ATOM   7679  H   CYS A 662     -23.701  -5.317 -37.085  1.00 28.850          H  
ATOM   7680  HA  CYS A 662     -24.707  -2.543 -37.184  1.00 28.990          H  
ATOM   7681 1HB  CYS A 662     -24.107  -4.275 -39.614  1.00 40.530          H  
ATOM   7682 2HB  CYS A 662     -25.165  -2.898 -39.707  1.00 40.530          H  
ATOM   7683  N   PRO A 663     -27.158  -3.514 -37.831  1.00 24.900          N  
ATOM   7684  CA  PRO A 663     -28.503  -4.073 -37.860  1.00 25.360          C  
ATOM   7685  C   PRO A 663     -28.622  -5.193 -38.885  1.00 25.240          C  
ATOM   7686  O   PRO A 663     -27.927  -5.176 -39.907  1.00 25.280          O  
ATOM   7687  CB  PRO A 663     -29.366  -2.868 -38.255  1.00 38.040          C  
ATOM   7688  CG  PRO A 663     -28.575  -1.651 -37.808  1.00 38.040          C  
ATOM   7689  CD  PRO A 663     -27.132  -2.017 -38.015  1.00 38.040          C  
ATOM   7690  HA  PRO A 663     -28.766  -4.438 -36.859  1.00 30.430          H  
ATOM   7691 1HB  PRO A 663     -29.551  -2.884 -39.337  1.00 45.650          H  
ATOM   7692 2HB  PRO A 663     -30.348  -2.939 -37.768  1.00 45.650          H  
ATOM   7693 1HG  PRO A 663     -28.862  -0.773 -38.408  1.00 45.650          H  
ATOM   7694 2HG  PRO A 663     -28.801  -1.404 -36.761  1.00 45.650          H  
ATOM   7695 1HD  PRO A 663     -26.840  -1.721 -39.027  1.00 45.650          H  
ATOM   7696 2HD  PRO A 663     -26.546  -1.493 -37.249  1.00 45.650          H  
ATOM   7697  N   ASN A 664     -29.509  -6.141 -38.603  1.00 25.230          N  
ATOM   7698  CA  ASN A 664     -29.735  -7.281 -39.475  1.00 25.260          C  
ATOM   7699  C   ASN A 664     -30.037  -6.863 -40.898  1.00 25.920          C  
ATOM   7700  O   ASN A 664     -30.853  -5.973 -41.140  1.00 26.290          O  
ATOM   7701  CB  ASN A 664     -30.872  -8.136 -38.951  1.00 35.350          C  
ATOM   7702  CG  ASN A 664     -30.530  -8.875 -37.691  1.00 35.350          C  
ATOM   7703  OD1 ASN A 664     -29.366  -9.183 -37.416  1.00 35.350          O  
ATOM   7704  ND2 ASN A 664     -31.532  -9.163 -36.908  1.00 35.350          N  
ATOM   7705  H   ASN A 664     -30.032  -6.077 -37.741  1.00 30.280          H  
ATOM   7706  HA  ASN A 664     -28.825  -7.882 -39.500  1.00 30.310          H  
ATOM   7707 1HB  ASN A 664     -31.741  -7.506 -38.766  1.00 42.420          H  
ATOM   7708 2HB  ASN A 664     -31.157  -8.861 -39.720  1.00 42.420          H  
ATOM   7709 1HD2 ASN A 664     -31.371  -9.653 -36.050  1.00 42.420          H  
ATOM   7710 2HD2 ASN A 664     -32.461  -8.896 -37.162  1.00 42.420          H  
ATOM   7711  N   ASP A 665     -29.347  -7.520 -41.827  1.00 26.140          N  
ATOM   7712  CA  ASP A 665     -29.444  -7.320 -43.268  1.00 26.840          C  
ATOM   7713  C   ASP A 665     -28.947  -5.963 -43.773  1.00 27.220          C  
ATOM   7714  O   ASP A 665     -29.217  -5.596 -44.921  1.00 27.670          O  
ATOM   7715  CB  ASP A 665     -30.879  -7.567 -43.742  1.00 37.300          C  
ATOM   7716  CG  ASP A 665     -31.326  -9.012 -43.482  1.00 37.300          C  
ATOM   7717  OD1 ASP A 665     -30.511  -9.906 -43.615  1.00 37.300          O  
ATOM   7718  OD2 ASP A 665     -32.471  -9.211 -43.152  1.00 37.300          O  
ATOM   7719  H   ASP A 665     -28.705  -8.234 -41.512  1.00 31.370          H  
ATOM   7720  HA  ASP A 665     -28.821  -8.080 -43.740  1.00 32.210          H  
ATOM   7721 1HB  ASP A 665     -31.569  -6.882 -43.258  1.00 44.760          H  
ATOM   7722 2HB  ASP A 665     -30.942  -7.377 -44.813  1.00 44.760          H  
ATOM   7723  N   THR A 666     -28.164  -5.243 -42.966  1.00 27.130          N  
ATOM   7724  CA  THR A 666     -27.590  -3.987 -43.441  1.00 27.550          C  
ATOM   7725  C   THR A 666     -26.069  -4.102 -43.467  1.00 27.890          C  
ATOM   7726  O   THR A 666     -25.494  -5.018 -42.871  1.00 28.220          O  
ATOM   7727  CB  THR A 666     -27.975  -2.800 -42.534  1.00 38.400          C  
ATOM   7728  OG1 THR A 666     -27.347  -2.940 -41.263  1.00 38.400          O  
ATOM   7729  CG2 THR A 666     -29.474  -2.729 -42.327  1.00 38.400          C  
ATOM   7730  H   THR A 666     -27.992  -5.540 -42.003  1.00 32.560          H  
ATOM   7731  HA  THR A 666     -27.939  -3.788 -44.452  1.00 33.060          H  
ATOM   7732  HB  THR A 666     -27.633  -1.876 -42.996  1.00 46.080          H  
ATOM   7733  HG1 THR A 666     -27.606  -3.792 -40.853  1.00 46.080          H  
ATOM   7734 1HG2 THR A 666     -29.712  -1.880 -41.689  1.00 46.080          H  
ATOM   7735 2HG2 THR A 666     -29.968  -2.614 -43.289  1.00 46.080          H  
ATOM   7736 3HG2 THR A 666     -29.820  -3.646 -41.850  1.00 46.080          H  
ATOM   7737  N   GLY A 667     -25.409  -3.183 -44.178  1.00 27.900          N  
ATOM   7738  CA  GLY A 667     -23.950  -3.143 -44.200  1.00 28.280          C  
ATOM   7739  C   GLY A 667     -23.476  -2.017 -43.306  1.00 28.180          C  
ATOM   7740  O   GLY A 667     -24.294  -1.379 -42.649  1.00 28.120          O  
ATOM   7741  H   GLY A 667     -25.932  -2.478 -44.676  1.00 33.480          H  
ATOM   7742 1HA  GLY A 667     -23.544  -4.092 -43.853  1.00 33.940          H  
ATOM   7743 2HA  GLY A 667     -23.599  -2.985 -45.217  1.00 33.940          H  
ATOM   7744  N   CYS A 668     -22.174  -1.735 -43.310  1.00 28.250          N  
ATOM   7745  CA  CYS A 668     -21.676  -0.663 -42.463  1.00 28.280          C  
ATOM   7746  C   CYS A 668     -21.444   0.622 -43.262  1.00 28.620          C  
ATOM   7747  O   CYS A 668     -20.628   0.620 -44.181  1.00 28.850          O  
ATOM   7748  CB  CYS A 668     -20.368  -1.036 -41.771  1.00 39.580          C  
ATOM   7749  SG  CYS A 668     -19.789   0.276 -40.674  1.00 39.580          S  
ATOM   7750  H   CYS A 668     -21.541  -2.279 -43.880  1.00 33.900          H  
ATOM   7751  HA  CYS A 668     -22.402  -0.513 -41.686  1.00 33.940          H  
ATOM   7752 1HB  CYS A 668     -20.497  -1.941 -41.182  1.00 47.500          H  
ATOM   7753 2HB  CYS A 668     -19.593  -1.227 -42.512  1.00 47.500          H  
ATOM   7754  HG  CYS A 668     -18.725  -0.353 -40.159  1.00 47.500          H  
ATOM   7755  N   PRO A 669     -22.132   1.739 -42.943  1.00 28.730          N  
ATOM   7756  CA  PRO A 669     -22.025   3.036 -43.592  1.00 29.160          C  
ATOM   7757  C   PRO A 669     -20.866   3.865 -43.044  1.00 29.420          C  
ATOM   7758  O   PRO A 669     -20.646   4.991 -43.478  1.00 29.400          O  
ATOM   7759  CB  PRO A 669     -23.365   3.672 -43.235  1.00 43.740          C  
ATOM   7760  CG  PRO A 669     -23.662   3.127 -41.863  1.00 43.740          C  
ATOM   7761  CD  PRO A 669     -23.144   1.715 -41.870  1.00 43.740          C  
ATOM   7762  HA  PRO A 669     -21.927   2.893 -44.679  1.00 34.990          H  
ATOM   7763 1HB  PRO A 669     -23.277   4.777 -43.235  1.00 52.490          H  
ATOM   7764 2HB  PRO A 669     -24.127   3.407 -43.980  1.00 52.490          H  
ATOM   7765 1HG  PRO A 669     -23.171   3.744 -41.101  1.00 52.490          H  
ATOM   7766 2HG  PRO A 669     -24.739   3.194 -41.651  1.00 52.490          H  
ATOM   7767 1HD  PRO A 669     -22.673   1.533 -40.903  1.00 52.490          H  
ATOM   7768 2HD  PRO A 669     -23.968   1.013 -42.090  1.00 52.490          H  
ATOM   7769  N   ASN A 670     -20.157   3.305 -42.063  1.00 29.750          N  
ATOM   7770  CA  ASN A 670     -19.094   3.959 -41.316  1.00 30.160          C  
ATOM   7771  C   ASN A 670     -19.556   5.259 -40.664  1.00 30.100          C  
ATOM   7772  O   ASN A 670     -18.884   6.286 -40.760  1.00 29.900          O  
ATOM   7773  CB  ASN A 670     -17.912   4.203 -42.231  1.00 42.060          C  
ATOM   7774  CG  ASN A 670     -17.350   2.920 -42.767  1.00 42.060          C  
ATOM   7775  OD1 ASN A 670     -17.043   1.985 -42.021  1.00 42.060          O  
ATOM   7776  ND2 ASN A 670     -17.215   2.855 -44.065  1.00 42.060          N  
ATOM   7777  H   ASN A 670     -20.372   2.360 -41.786  1.00 35.700          H  
ATOM   7778  HA  ASN A 670     -18.780   3.288 -40.512  1.00 36.190          H  
ATOM   7779 1HB  ASN A 670     -18.192   4.849 -43.060  1.00 50.470          H  
ATOM   7780 2HB  ASN A 670     -17.130   4.715 -41.673  1.00 50.470          H  
ATOM   7781 1HD2 ASN A 670     -16.851   2.026 -44.489  1.00 50.470          H  
ATOM   7782 2HD2 ASN A 670     -17.482   3.634 -44.634  1.00 50.470          H  
ATOM   7783  N   ASP A 671     -20.688   5.195 -39.970  1.00 30.360          N  
ATOM   7784  CA  ASP A 671     -21.250   6.324 -39.241  1.00 30.420          C  
ATOM   7785  C   ASP A 671     -21.992   5.766 -38.016  1.00 30.400          C  
ATOM   7786  O   ASP A 671     -21.793   4.603 -37.646  1.00 30.760          O  
ATOM   7787  CB  ASP A 671     -22.144   7.212 -40.136  1.00 42.560          C  
ATOM   7788  CG  ASP A 671     -23.447   6.590 -40.653  1.00 42.560          C  
ATOM   7789  OD1 ASP A 671     -24.000   5.742 -39.966  1.00 42.560          O  
ATOM   7790  OD2 ASP A 671     -23.895   6.976 -41.708  1.00 42.560          O  
ATOM   7791  H   ASP A 671     -21.180   4.316 -39.953  1.00 36.430          H  
ATOM   7792  HA  ASP A 671     -20.433   6.949 -38.882  1.00 36.500          H  
ATOM   7793 1HB  ASP A 671     -22.384   8.131 -39.609  1.00 51.080          H  
ATOM   7794 2HB  ASP A 671     -21.554   7.506 -41.015  1.00 51.080          H  
ATOM   7795  N   THR A 672     -22.846   6.575 -37.387  1.00 30.060          N  
ATOM   7796  CA  THR A 672     -23.524   6.209 -36.143  1.00 30.080          C  
ATOM   7797  C   THR A 672     -24.582   5.119 -36.298  1.00 30.130          C  
ATOM   7798  O   THR A 672     -25.153   4.660 -35.307  1.00 29.980          O  
ATOM   7799  CB  THR A 672     -24.147   7.458 -35.499  1.00 42.100          C  
ATOM   7800  OG1 THR A 672     -25.079   8.059 -36.410  1.00 42.100          O  
ATOM   7801  CG2 THR A 672     -23.046   8.454 -35.171  1.00 42.100          C  
ATOM   7802  H   THR A 672     -23.026   7.497 -37.754  1.00 36.070          H  
ATOM   7803  HA  THR A 672     -22.766   5.832 -35.455  1.00 36.100          H  
ATOM   7804  HB  THR A 672     -24.669   7.179 -34.583  1.00 50.520          H  
ATOM   7805  HG1 THR A 672     -25.870   7.511 -36.465  1.00 50.520          H  
ATOM   7806 1HG2 THR A 672     -23.484   9.340 -34.712  1.00 50.520          H  
ATOM   7807 2HG2 THR A 672     -22.344   7.995 -34.477  1.00 50.520          H  
ATOM   7808 3HG2 THR A 672     -22.522   8.742 -36.076  1.00 50.520          H  
ATOM   7809  N   GLY A 673     -24.870   4.722 -37.544  1.00 30.420          N  
ATOM   7810  CA  GLY A 673     -25.802   3.642 -37.856  1.00 30.550          C  
ATOM   7811  C   GLY A 673     -25.240   2.289 -37.398  1.00 30.230          C  
ATOM   7812  O   GLY A 673     -25.979   1.313 -37.255  1.00 29.830          O  
ATOM   7813  H   GLY A 673     -24.403   5.187 -38.334  1.00 36.500          H  
ATOM   7814 1HA  GLY A 673     -26.757   3.831 -37.371  1.00 36.660          H  
ATOM   7815 2HA  GLY A 673     -25.977   3.625 -38.932  1.00 36.660          H  
ATOM   7816  N   CYS A 674     -23.930   2.260 -37.139  1.00 30.480          N  
ATOM   7817  CA  CYS A 674     -23.181   1.109 -36.656  1.00 30.300          C  
ATOM   7818  C   CYS A 674     -22.161   1.699 -35.673  1.00 30.540          C  
ATOM   7819  O   CYS A 674     -20.953   1.776 -35.962  1.00 31.070          O  
ATOM   7820  CB  CYS A 674     -22.482   0.361 -37.794  1.00 42.490          C  
ATOM   7821  SG  CYS A 674     -23.610  -0.347 -39.040  1.00 42.490          S  
ATOM   7822  H   CYS A 674     -23.406   3.127 -37.292  1.00 36.580          H  
ATOM   7823  HA  CYS A 674     -23.846   0.404 -36.168  1.00 36.360          H  
ATOM   7824 1HB  CYS A 674     -21.796   1.034 -38.302  1.00 50.990          H  
ATOM   7825 2HB  CYS A 674     -21.890  -0.444 -37.383  1.00 50.990          H  
ATOM   7826  N   PRO A 675     -22.625   2.091 -34.467  1.00 30.250          N  
ATOM   7827  CA  PRO A 675     -21.941   2.924 -33.492  1.00 30.490          C  
ATOM   7828  C   PRO A 675     -20.857   2.192 -32.728  1.00 30.740          C  
ATOM   7829  O   PRO A 675     -20.927   2.030 -31.509  1.00 30.520          O  
ATOM   7830  CB  PRO A 675     -23.087   3.332 -32.567  1.00 45.730          C  
ATOM   7831  CG  PRO A 675     -24.009   2.137 -32.581  1.00 45.730          C  
ATOM   7832  CD  PRO A 675     -23.951   1.614 -34.001  1.00 45.730          C  
ATOM   7833  HA  PRO A 675     -21.525   3.806 -34.005  1.00 36.590          H  
ATOM   7834 1HB  PRO A 675     -22.707   3.578 -31.567  1.00 54.880          H  
ATOM   7835 2HB  PRO A 675     -23.572   4.243 -32.965  1.00 54.880          H  
ATOM   7836 1HG  PRO A 675     -23.670   1.398 -31.838  1.00 54.880          H  
ATOM   7837 2HG  PRO A 675     -25.024   2.443 -32.287  1.00 54.880          H  
ATOM   7838 1HD  PRO A 675     -23.992   0.514 -33.977  1.00 54.880          H  
ATOM   7839 2HD  PRO A 675     -24.772   2.057 -34.584  1.00 54.880          H  
ATOM   7840  N   ASN A 676     -19.869   1.738 -33.483  1.00 31.270          N  
ATOM   7841  CA  ASN A 676     -18.707   1.061 -32.984  1.00 31.630          C  
ATOM   7842  C   ASN A 676     -17.583   1.786 -33.666  1.00 31.370          C  
ATOM   7843  O   ASN A 676     -16.466   1.892 -33.169  1.00 31.360          O  
ATOM   7844  CB  ASN A 676     -18.730  -0.400 -33.323  1.00 44.140          C  
ATOM   7845  CG  ASN A 676     -19.863  -1.188 -32.663  1.00 44.140          C  
ATOM   7846  OD1 ASN A 676     -20.646  -1.912 -33.319  1.00 44.140          O  
ATOM   7847  ND2 ASN A 676     -19.964  -1.074 -31.365  1.00 44.140          N  
ATOM   7848  H   ASN A 676     -19.921   1.899 -34.491  1.00 37.520          H  
ATOM   7849  HA  ASN A 676     -18.609   1.207 -31.908  1.00 37.960          H  
ATOM   7850 1HB  ASN A 676     -18.843  -0.473 -34.387  1.00 52.970          H  
ATOM   7851 2HB  ASN A 676     -17.778  -0.846 -33.066  1.00 52.970          H  
ATOM   7852 1HD2 ASN A 676     -20.680  -1.568 -30.873  1.00 52.970          H  
ATOM   7853 2HD2 ASN A 676     -19.329  -0.492 -30.858  1.00 52.970          H  
ATOM   7854  N   ASP A 677     -17.926   2.348 -34.822  1.00 31.260          N  
ATOM   7855  CA  ASP A 677     -16.944   3.078 -35.628  1.00 31.110          C  
ATOM   7856  C   ASP A 677     -16.955   4.584 -35.353  1.00 30.840          C  
ATOM   7857  O   ASP A 677     -16.293   5.353 -36.052  1.00 30.890          O  
ATOM   7858  CB  ASP A 677     -17.141   2.821 -37.128  1.00 43.610          C  
ATOM   7859  CG  ASP A 677     -16.731   1.410 -37.587  1.00 43.610          C  
ATOM   7860  OD1 ASP A 677     -15.830   0.846 -37.011  1.00 43.610          O  
ATOM   7861  OD2 ASP A 677     -17.329   0.912 -38.511  1.00 43.610          O  
ATOM   7862  H   ASP A 677     -18.890   2.218 -35.163  1.00 37.510          H  
ATOM   7863  HA  ASP A 677     -15.954   2.706 -35.366  1.00 37.330          H  
ATOM   7864 1HB  ASP A 677     -18.195   2.972 -37.379  1.00 52.340          H  
ATOM   7865 2HB  ASP A 677     -16.568   3.552 -37.700  1.00 52.340          H  
ATOM   7866  N   THR A 678     -17.730   5.006 -34.354  1.00 30.610          N  
ATOM   7867  CA  THR A 678     -17.866   6.417 -33.999  1.00 30.450          C  
ATOM   7868  C   THR A 678     -17.737   6.709 -32.503  1.00 30.190          C  
ATOM   7869  O   THR A 678     -17.763   5.814 -31.660  1.00 30.260          O  
ATOM   7870  CB  THR A 678     -19.219   6.990 -34.482  1.00 42.690          C  
ATOM   7871  OG1 THR A 678     -20.307   6.331 -33.797  1.00 42.690          O  
ATOM   7872  CG2 THR A 678     -19.374   6.799 -35.975  1.00 42.690          C  
ATOM   7873  H   THR A 678     -18.234   4.317 -33.818  1.00 36.730          H  
ATOM   7874  HA  THR A 678     -17.072   6.964 -34.503  1.00 36.540          H  
ATOM   7875  HB  THR A 678     -19.253   8.058 -34.264  1.00 51.230          H  
ATOM   7876  HG1 THR A 678     -20.316   6.595 -32.868  1.00 51.230          H  
ATOM   7877 1HG2 THR A 678     -20.310   7.232 -36.278  1.00 51.230          H  
ATOM   7878 2HG2 THR A 678     -18.555   7.304 -36.491  1.00 51.230          H  
ATOM   7879 3HG2 THR A 678     -19.363   5.745 -36.229  1.00 51.230          H  
ATOM   7880  N   GLY A 679     -17.641   8.003 -32.191  1.00 29.980          N  
ATOM   7881  CA  GLY A 679     -17.607   8.497 -30.797  1.00 29.810          C  
ATOM   7882  C   GLY A 679     -16.213   8.510 -30.143  1.00 29.670          C  
ATOM   7883  O   GLY A 679     -16.056   8.555 -28.907  1.00 29.640          O  
ATOM   7884  H   GLY A 679     -17.604   8.652 -32.990  1.00 35.980          H  
ATOM   7885 1HA  GLY A 679     -18.013   9.507 -30.783  1.00 35.770          H  
ATOM   7886 2HA  GLY A 679     -18.276   7.879 -30.204  1.00 35.770          H  
ATOM   7887  N   CYS A 680     -15.203   8.384 -30.994  1.00 29.660          N  
ATOM   7888  CA  CYS A 680     -13.809   8.336 -30.596  1.00 29.670          C  
ATOM   7889  C   CYS A 680     -12.841   9.396 -31.185  1.00 29.390          C  
ATOM   7890  O   CYS A 680     -11.660   9.361 -30.854  1.00 28.980          O  
ATOM   7891  CB  CYS A 680     -13.312   6.937 -30.926  1.00 41.530          C  
ATOM   7892  SG  CYS A 680     -14.186   5.658 -30.016  1.00 41.530          S  
ATOM   7893  H   CYS A 680     -15.444   8.344 -31.972  1.00 35.590          H  
ATOM   7894  HA  CYS A 680     -13.780   8.439 -29.509  1.00 35.600          H  
ATOM   7895 1HB  CYS A 680     -13.454   6.746 -31.988  1.00 49.840          H  
ATOM   7896 2HB  CYS A 680     -12.269   6.843 -30.716  1.00 49.840          H  
ATOM   7897  HG  CYS A 680     -13.927   6.134 -28.769  1.00 49.840          H  
ATOM   7898  N   GLY A 681     -13.294  10.323 -32.052  1.00 29.710          N  
ATOM   7899  CA  GLY A 681     -12.326  11.239 -32.705  1.00 29.580          C  
ATOM   7900  C   GLY A 681     -12.716  12.702 -32.691  1.00 29.770          C  
ATOM   7901  O   GLY A 681     -13.888  13.033 -32.753  1.00 29.890          O  
ATOM   7902  H   GLY A 681     -14.298  10.399 -32.239  1.00 35.650          H  
ATOM   7903 1HA  GLY A 681     -11.353  11.136 -32.243  1.00 35.500          H  
ATOM   7904 2HA  GLY A 681     -12.221  10.935 -33.721  1.00 35.500          H  
ATOM   7905  N   CYS A 682     -11.738  13.589 -32.599  1.00 29.880          N  
ATOM   7906  CA  CYS A 682     -12.012  15.014 -32.420  1.00 30.160          C  
ATOM   7907  C   CYS A 682     -12.844  15.646 -33.544  1.00 30.230          C  
ATOM   7908  O   CYS A 682     -12.567  15.408 -34.718  1.00 30.090          O  
ATOM   7909  CB  CYS A 682     -10.701  15.782 -32.303  1.00 42.110          C  
ATOM   7910  SG  CYS A 682     -10.940  17.536 -32.077  1.00 42.110          S  
ATOM   7911  H   CYS A 682     -10.780  13.267 -32.602  1.00 35.860          H  
ATOM   7912  HA  CYS A 682     -12.533  15.115 -31.477  1.00 36.190          H  
ATOM   7913 1HB  CYS A 682     -10.133  15.406 -31.452  1.00 50.530          H  
ATOM   7914 2HB  CYS A 682     -10.098  15.627 -33.197  1.00 50.530          H  
ATOM   7915  N   PRO A 683     -13.929  16.410 -33.213  1.00 30.510          N  
ATOM   7916  CA  PRO A 683     -14.789  17.145 -34.137  1.00 30.720          C  
ATOM   7917  C   PRO A 683     -14.102  18.390 -34.661  1.00 30.680          C  
ATOM   7918  O   PRO A 683     -13.295  18.986 -33.958  1.00 30.820          O  
ATOM   7919  CB  PRO A 683     -15.985  17.539 -33.269  1.00 46.080          C  
ATOM   7920  CG  PRO A 683     -15.427  17.640 -31.881  1.00 46.080          C  
ATOM   7921  CD  PRO A 683     -14.362  16.563 -31.789  1.00 46.080          C  
ATOM   7922  HA  PRO A 683     -15.080  16.487 -34.964  1.00 36.860          H  
ATOM   7923 1HB  PRO A 683     -16.388  18.502 -33.625  1.00 55.300          H  
ATOM   7924 2HB  PRO A 683     -16.789  16.813 -33.360  1.00 55.300          H  
ATOM   7925 1HG  PRO A 683     -15.013  18.648 -31.707  1.00 55.300          H  
ATOM   7926 2HG  PRO A 683     -16.231  17.502 -31.161  1.00 55.300          H  
ATOM   7927 1HD  PRO A 683     -13.571  16.964 -31.148  1.00 55.300          H  
ATOM   7928 2HD  PRO A 683     -14.782  15.626 -31.399  1.00 55.300          H  
ATOM   7929  N   ASN A 684     -14.535  18.868 -35.819  1.00 30.570          N  
ATOM   7930  CA  ASN A 684     -13.996  20.104 -36.364  1.00 30.600          C  
ATOM   7931  C   ASN A 684     -15.090  21.111 -36.691  1.00 30.410          C  
ATOM   7932  O   ASN A 684     -16.198  20.740 -37.101  1.00 30.450          O  
ATOM   7933  CB  ASN A 684     -13.168  19.786 -37.587  1.00 42.830          C  
ATOM   7934  CG  ASN A 684     -11.903  19.056 -37.239  1.00 42.830          C  
ATOM   7935  OD1 ASN A 684     -10.893  19.697 -36.928  1.00 42.830          O  
ATOM   7936  ND2 ASN A 684     -11.950  17.751 -37.260  1.00 42.830          N  
ATOM   7937  H   ASN A 684     -15.227  18.355 -36.345  1.00 36.680          H  
ATOM   7938  HA  ASN A 684     -13.350  20.563 -35.614  1.00 36.720          H  
ATOM   7939 1HB  ASN A 684     -13.751  19.174 -38.274  1.00 51.390          H  
ATOM   7940 2HB  ASN A 684     -12.913  20.712 -38.106  1.00 51.390          H  
ATOM   7941 1HD2 ASN A 684     -11.148  17.214 -37.012  1.00 51.390          H  
ATOM   7942 2HD2 ASN A 684     -12.796  17.285 -37.501  1.00 51.390          H  
ATOM   7943  N   ASP A 685     -14.751  22.390 -36.554  1.00 30.280          N  
ATOM   7944  CA  ASP A 685     -15.682  23.473 -36.825  1.00 30.200          C  
ATOM   7945  C   ASP A 685     -16.216  23.400 -38.236  1.00 29.880          C  
ATOM   7946  O   ASP A 685     -15.469  23.121 -39.177  1.00 29.820          O  
ATOM   7947  CB  ASP A 685     -15.001  24.828 -36.636  1.00 42.310          C  
ATOM   7948  CG  ASP A 685     -14.683  25.171 -35.183  1.00 42.310          C  
ATOM   7949  OD1 ASP A 685     -15.150  24.498 -34.293  1.00 42.310          O  
ATOM   7950  OD2 ASP A 685     -13.961  26.111 -34.984  1.00 42.310          O  
ATOM   7951  H   ASP A 685     -13.827  22.615 -36.207  1.00 36.340          H  
ATOM   7952  HA  ASP A 685     -16.519  23.393 -36.131  1.00 36.240          H  
ATOM   7953 1HB  ASP A 685     -14.074  24.849 -37.208  1.00 50.770          H  
ATOM   7954 2HB  ASP A 685     -15.644  25.611 -37.041  1.00 50.770          H  
ATOM   7955  N   THR A 686     -17.517  23.696 -38.368  1.00 29.760          N  
ATOM   7956  CA  THR A 686     -18.307  23.717 -39.616  1.00 29.570          C  
ATOM   7957  C   THR A 686     -18.696  22.318 -40.109  1.00 29.060          C  
ATOM   7958  O   THR A 686     -19.420  22.194 -41.099  1.00 29.290          O  
ATOM   7959  CB  THR A 686     -17.639  24.497 -40.787  1.00 41.470          C  
ATOM   7960  OG1 THR A 686     -16.622  23.704 -41.402  1.00 41.470          O  
ATOM   7961  CG2 THR A 686     -17.060  25.851 -40.345  1.00 41.470          C  
ATOM   7962  H   THR A 686     -18.019  23.906 -37.515  1.00 35.710          H  
ATOM   7963  HA  THR A 686     -19.239  24.238 -39.401  1.00 35.480          H  
ATOM   7964  HB  THR A 686     -18.406  24.694 -41.534  1.00 49.770          H  
ATOM   7965  HG1 THR A 686     -15.996  23.426 -40.720  1.00 49.770          H  
ATOM   7966 1HG2 THR A 686     -16.645  26.357 -41.213  1.00 49.770          H  
ATOM   7967 2HG2 THR A 686     -17.854  26.457 -39.916  1.00 49.770          H  
ATOM   7968 3HG2 THR A 686     -16.279  25.719 -39.615  1.00 49.770          H  
ATOM   7969  N   GLY A 687     -18.225  21.262 -39.434  1.00 28.440          N  
ATOM   7970  CA  GLY A 687     -18.539  19.907 -39.853  1.00 27.960          C  
ATOM   7971  C   GLY A 687     -19.877  19.436 -39.271  1.00 27.810          C  
ATOM   7972  O   GLY A 687     -20.659  20.256 -38.788  1.00 28.070          O  
ATOM   7973  H   GLY A 687     -17.626  21.376 -38.610  1.00 34.130          H  
ATOM   7974 1HA  GLY A 687     -18.562  19.870 -40.941  1.00 33.550          H  
ATOM   7975 2HA  GLY A 687     -17.739  19.268 -39.509  1.00 33.550          H  
ATOM   7976  N   CYS A 688     -20.164  18.117 -39.296  1.00 27.470          N  
ATOM   7977  CA  CYS A 688     -19.319  17.038 -39.821  1.00 27.280          C  
ATOM   7978  C   CYS A 688     -19.022  17.186 -41.317  1.00 27.260          C  
ATOM   7979  O   CYS A 688     -19.951  17.429 -42.084  1.00 27.350          O  
ATOM   7980  CB  CYS A 688     -20.008  15.689 -39.626  1.00 38.270          C  
ATOM   7981  SG  CYS A 688     -19.043  14.274 -40.221  1.00 38.270          S  
ATOM   7982  H   CYS A 688     -21.057  17.850 -38.906  1.00 32.960          H  
ATOM   7983  HA  CYS A 688     -18.422  17.018 -39.224  1.00 32.740          H  
ATOM   7984 1HB  CYS A 688     -20.216  15.534 -38.567  1.00 45.920          H  
ATOM   7985 2HB  CYS A 688     -20.963  15.690 -40.155  1.00 45.920          H  
ATOM   7986  HG  CYS A 688     -18.927  14.667 -41.529  1.00 45.920          H  
ATOM   7987  N   PRO A 689     -17.755  17.074 -41.768  1.00 27.260          N  
ATOM   7988  CA  PRO A 689     -17.356  17.156 -43.158  1.00 27.330          C  
ATOM   7989  C   PRO A 689     -18.025  16.053 -43.958  1.00 27.350          C  
ATOM   7990  O   PRO A 689     -18.339  15.000 -43.406  1.00 27.430          O  
ATOM   7991  CB  PRO A 689     -15.846  16.924 -43.102  1.00 40.990          C  
ATOM   7992  CG  PRO A 689     -15.435  17.282 -41.707  1.00 40.990          C  
ATOM   7993  CD  PRO A 689     -16.591  16.851 -40.848  1.00 40.990          C  
ATOM   7994  HA  PRO A 689     -17.609  18.149 -43.560  1.00 32.800          H  
ATOM   7995 1HB  PRO A 689     -15.657  15.874 -43.319  1.00 49.190          H  
ATOM   7996 2HB  PRO A 689     -15.336  17.512 -43.877  1.00 49.190          H  
ATOM   7997 1HG  PRO A 689     -14.497  16.762 -41.448  1.00 49.190          H  
ATOM   7998 2HG  PRO A 689     -15.229  18.361 -41.634  1.00 49.190          H  
ATOM   7999 1HD  PRO A 689     -16.495  15.787 -40.589  1.00 49.190          H  
ATOM   8000 2HD  PRO A 689     -16.564  17.494 -39.983  1.00 49.190          H  
ATOM   8001  N   ASN A 690     -18.245  16.294 -45.247  1.00 27.370          N  
ATOM   8002  CA  ASN A 690     -18.804  15.278 -46.135  1.00 27.490          C  
ATOM   8003  C   ASN A 690     -17.706  14.303 -46.544  1.00 27.090          C  
ATOM   8004  O   ASN A 690     -16.763  14.692 -47.258  1.00 27.050          O  
ATOM   8005  CB  ASN A 690     -19.463  15.895 -47.361  1.00 38.440          C  
ATOM   8006  CG  ASN A 690     -20.193  14.858 -48.269  1.00 38.440          C  
ATOM   8007  OD1 ASN A 690     -19.750  13.700 -48.483  1.00 38.440          O  
ATOM   8008  ND2 ASN A 690     -21.321  15.280 -48.806  1.00 38.440          N  
ATOM   8009  H   ASN A 690     -17.998  17.197 -45.625  1.00 32.840          H  
ATOM   8010  HA  ASN A 690     -19.558  14.711 -45.585  1.00 32.990          H  
ATOM   8011 1HB  ASN A 690     -20.186  16.648 -47.040  1.00 46.130          H  
ATOM   8012 2HB  ASN A 690     -18.707  16.407 -47.958  1.00 46.130          H  
ATOM   8013 1HD2 ASN A 690     -21.854  14.677 -49.403  1.00 46.130          H  
ATOM   8014 2HD2 ASN A 690     -21.650  16.208 -48.620  1.00 46.130          H  
ATOM   8015  N   ASP A 691     -17.881  13.038 -46.151  1.00 26.870          N  
ATOM   8016  CA  ASP A 691     -16.934  11.937 -46.342  1.00 26.570          C  
ATOM   8017  C   ASP A 691     -16.509  11.733 -47.787  1.00 26.240          C  
ATOM   8018  O   ASP A 691     -15.476  11.125 -48.056  1.00 26.220          O  
ATOM   8019  CB  ASP A 691     -17.546  10.635 -45.831  1.00 37.320          C  
ATOM   8020  CG  ASP A 691     -17.653  10.594 -44.316  1.00 37.320          C  
ATOM   8021  OD1 ASP A 691     -17.034  11.398 -43.673  1.00 37.320          O  
ATOM   8022  OD2 ASP A 691     -18.372   9.775 -43.816  1.00 37.320          O  
ATOM   8023  H   ASP A 691     -18.706  12.845 -45.593  1.00 32.240          H  
ATOM   8024  HA  ASP A 691     -16.051  12.146 -45.751  1.00 31.880          H  
ATOM   8025 1HB  ASP A 691     -18.540  10.506 -46.261  1.00 44.780          H  
ATOM   8026 2HB  ASP A 691     -16.937   9.794 -46.162  1.00 44.780          H  
ATOM   8027  N   THR A 692     -17.307  12.231 -48.722  1.00 26.110          N  
ATOM   8028  CA  THR A 692     -17.010  12.105 -50.135  1.00 25.900          C  
ATOM   8029  C   THR A 692     -15.656  12.756 -50.429  1.00 25.850          C  
ATOM   8030  O   THR A 692     -14.877  12.249 -51.241  1.00 25.770          O  
ATOM   8031  CB  THR A 692     -18.089  12.805 -50.999  1.00 36.340          C  
ATOM   8032  OG1 THR A 692     -19.377  12.221 -50.738  1.00 36.340          O  
ATOM   8033  CG2 THR A 692     -17.767  12.629 -52.478  1.00 36.340          C  
ATOM   8034  H   THR A 692     -18.142  12.737 -48.442  1.00 31.330          H  
ATOM   8035  HA  THR A 692     -16.959  11.049 -50.397  1.00 31.080          H  
ATOM   8036  HB  THR A 692     -18.123  13.866 -50.758  1.00 43.610          H  
ATOM   8037  HG1 THR A 692     -19.701  12.571 -49.888  1.00 43.610          H  
ATOM   8038 1HG2 THR A 692     -18.535  13.117 -53.073  1.00 43.610          H  
ATOM   8039 2HG2 THR A 692     -16.802  13.074 -52.713  1.00 43.610          H  
ATOM   8040 3HG2 THR A 692     -17.741  11.568 -52.718  1.00 43.610          H  
ATOM   8041  N   GLY A 693     -15.421  13.941 -49.840  1.00 26.010          N  
ATOM   8042  CA  GLY A 693     -14.190  14.689 -50.068  1.00 26.090          C  
ATOM   8043  C   GLY A 693     -13.295  14.819 -48.828  1.00 26.050          C  
ATOM   8044  O   GLY A 693     -12.125  15.188 -48.942  1.00 26.230          O  
ATOM   8045  H   GLY A 693     -16.088  14.294 -49.154  1.00 31.210          H  
ATOM   8046 1HA  GLY A 693     -13.624  14.208 -50.865  1.00 31.310          H  
ATOM   8047 2HA  GLY A 693     -14.446  15.684 -50.429  1.00 31.310          H  
ATOM   8048  N   CYS A 694     -13.835  14.524 -47.643  1.00 25.910          N  
ATOM   8049  CA  CYS A 694     -13.097  14.693 -46.398  1.00 26.000          C  
ATOM   8050  C   CYS A 694     -11.809  13.870 -46.346  1.00 26.030          C  
ATOM   8051  O   CYS A 694     -11.851  12.659 -46.561  1.00 26.110          O  
ATOM   8052  CB  CYS A 694     -13.939  14.246 -45.209  1.00 36.360          C  
ATOM   8053  SG  CYS A 694     -13.132  14.446 -43.587  1.00 36.360          S  
ATOM   8054  H   CYS A 694     -14.816  14.248 -47.589  1.00 31.090          H  
ATOM   8055  HA  CYS A 694     -12.906  15.752 -46.301  1.00 31.200          H  
ATOM   8056 1HB  CYS A 694     -14.889  14.771 -45.208  1.00 43.640          H  
ATOM   8057 2HB  CYS A 694     -14.152  13.195 -45.325  1.00 43.640          H  
ATOM   8058  HG  CYS A 694     -11.910  13.922 -43.924  1.00 43.640          H  
ATOM   8059  N   PRO A 695     -10.656  14.480 -46.012  1.00 26.080          N  
ATOM   8060  CA  PRO A 695      -9.369  13.832 -45.873  1.00 26.230          C  
ATOM   8061  C   PRO A 695      -9.360  13.007 -44.601  1.00 26.440          C  
ATOM   8062  O   PRO A 695     -10.156  13.270 -43.696  1.00 26.830          O  
ATOM   8063  CB  PRO A 695      -8.391  15.009 -45.804  1.00 39.340          C  
ATOM   8064  CG  PRO A 695      -9.199  16.140 -45.217  1.00 39.340          C  
ATOM   8065  CD  PRO A 695     -10.607  15.945 -45.755  1.00 39.340          C  
ATOM   8066  HA  PRO A 695      -9.181  13.199 -46.752  1.00 31.480          H  
ATOM   8067 1HB  PRO A 695      -7.529  14.735 -45.165  1.00 47.210          H  
ATOM   8068 2HB  PRO A 695      -7.997  15.233 -46.804  1.00 47.210          H  
ATOM   8069 1HG  PRO A 695      -9.163  16.093 -44.116  1.00 47.210          H  
ATOM   8070 2HG  PRO A 695      -8.765  17.109 -45.503  1.00 47.210          H  
ATOM   8071 1HD  PRO A 695     -11.292  16.249 -44.955  1.00 47.210          H  
ATOM   8072 2HD  PRO A 695     -10.756  16.512 -46.692  1.00 47.210          H  
ATOM   8073  N   ASN A 696      -8.443  12.053 -44.522  1.00 26.290          N  
ATOM   8074  CA  ASN A 696      -8.258  11.261 -43.316  1.00 26.590          C  
ATOM   8075  C   ASN A 696      -7.523  12.080 -42.276  1.00 26.400          C  
ATOM   8076  O   ASN A 696      -6.800  13.017 -42.621  1.00 26.550          O  
ATOM   8077  CB  ASN A 696      -7.493   9.992 -43.616  1.00 37.110          C  
ATOM   8078  CG  ASN A 696      -8.276   9.028 -44.438  1.00 37.110          C  
ATOM   8079  OD1 ASN A 696      -9.473   8.818 -44.218  1.00 37.110          O  
ATOM   8080  ND2 ASN A 696      -7.624   8.434 -45.397  1.00 37.110          N  
ATOM   8081  H   ASN A 696      -7.843  11.882 -45.317  1.00 31.550          H  
ATOM   8082  HA  ASN A 696      -9.238  11.007 -42.904  1.00 31.910          H  
ATOM   8083 1HB  ASN A 696      -6.572  10.241 -44.143  1.00 44.530          H  
ATOM   8084 2HB  ASN A 696      -7.209   9.509 -42.679  1.00 44.530          H  
ATOM   8085 1HD2 ASN A 696      -8.094   7.777 -45.987  1.00 44.530          H  
ATOM   8086 2HD2 ASN A 696      -6.655   8.631 -45.544  1.00 44.530          H  
ATOM   8087  N   ASP A 697      -7.706  11.719 -41.008  1.00 26.140          N  
ATOM   8088  CA  ASP A 697      -7.045  12.378 -39.886  1.00 26.020          C  
ATOM   8089  C   ASP A 697      -7.291  13.889 -39.873  1.00 26.070          C  
ATOM   8090  O   ASP A 697      -6.389  14.678 -39.594  1.00 26.290          O  
ATOM   8091  CB  ASP A 697      -5.534  12.094 -39.923  1.00 36.480          C  
ATOM   8092  CG  ASP A 697      -5.188  10.596 -39.769  1.00 36.480          C  
ATOM   8093  OD1 ASP A 697      -5.799   9.929 -38.958  1.00 36.480          O  
ATOM   8094  OD2 ASP A 697      -4.317  10.136 -40.470  1.00 36.480          O  
ATOM   8095  H   ASP A 697      -8.322  10.936 -40.813  1.00 31.370          H  
ATOM   8096  HA  ASP A 697      -7.452  11.963 -38.963  1.00 31.220          H  
ATOM   8097 1HB  ASP A 697      -5.108  12.461 -40.856  1.00 43.770          H  
ATOM   8098 2HB  ASP A 697      -5.050  12.641 -39.116  1.00 43.770          H  
ATOM   8099  N   THR A 698      -8.528  14.307 -40.129  1.00 25.970          N  
ATOM   8100  CA  THR A 698      -8.894  15.721 -40.135  1.00 26.090          C  
ATOM   8101  C   THR A 698      -8.665  16.274 -38.740  1.00 25.970          C  
ATOM   8102  O   THR A 698      -8.156  17.391 -38.566  1.00 25.740          O  
ATOM   8103  CB  THR A 698     -10.343  15.963 -40.619  1.00 36.480          C  
ATOM   8104  OG1 THR A 698     -10.474  15.523 -41.978  1.00 36.480          O  
ATOM   8105  CG2 THR A 698     -10.665  17.457 -40.575  1.00 36.480          C  
ATOM   8106  H   THR A 698      -9.260  13.601 -40.244  1.00 31.160          H  
ATOM   8107  HA  THR A 698      -8.229  16.246 -40.822  1.00 31.310          H  
ATOM   8108  HB  THR A 698     -11.038  15.408 -39.987  1.00 43.770          H  
ATOM   8109  HG1 THR A 698     -10.458  14.549 -42.038  1.00 43.770          H  
ATOM   8110 1HG2 THR A 698     -11.682  17.618 -40.925  1.00 43.770          H  
ATOM   8111 2HG2 THR A 698     -10.572  17.829 -39.569  1.00 43.770          H  
ATOM   8112 3HG2 THR A 698      -9.971  17.994 -41.217  1.00 43.770          H  
ATOM   8113  N   GLY A 699      -9.007  15.447 -37.743  1.00 26.230          N  
ATOM   8114  CA  GLY A 699      -8.909  15.743 -36.313  1.00 26.250          C  
ATOM   8115  C   GLY A 699      -7.496  16.145 -35.866  1.00 26.670          C  
ATOM   8116  O   GLY A 699      -7.310  16.646 -34.758  1.00 26.870          O  
ATOM   8117  H   GLY A 699      -9.413  14.537 -38.022  1.00 31.480          H  
ATOM   8118 1HA  GLY A 699      -9.606  16.538 -36.057  1.00 31.500          H  
ATOM   8119 2HA  GLY A 699      -9.228  14.867 -35.750  1.00 31.500          H  
ATOM   8120  N   CYS A 700      -6.477  15.956 -36.711  1.00 26.900          N  
ATOM   8121  CA  CYS A 700      -5.126  16.351 -36.343  1.00 27.390          C  
ATOM   8122  C   CYS A 700      -5.015  17.872 -36.224  1.00 27.580          C  
ATOM   8123  O   CYS A 700      -4.058  18.386 -35.648  1.00 27.530          O  
ATOM   8124  CB  CYS A 700      -4.106  15.875 -37.375  1.00 38.150          C  
ATOM   8125  SG  CYS A 700      -4.230  16.709 -38.979  1.00 38.150          S  
ATOM   8126  H   CYS A 700      -6.637  15.547 -37.636  1.00 32.280          H  
ATOM   8127  HA  CYS A 700      -4.883  15.903 -35.381  1.00 32.870          H  
ATOM   8128 1HB  CYS A 700      -3.101  16.037 -36.987  1.00 45.780          H  
ATOM   8129 2HB  CYS A 700      -4.231  14.808 -37.545  1.00 45.780          H  
ATOM   8130  HG  CYS A 700      -5.261  15.962 -39.436  1.00 45.780          H  
ATOM   8131  N   GLY A 701      -5.995  18.597 -36.775  1.00 27.890          N  
ATOM   8132  CA  GLY A 701      -6.021  20.049 -36.729  1.00 28.190          C  
ATOM   8133  C   GLY A 701      -6.672  20.602 -35.454  1.00 28.130          C  
ATOM   8134  O   GLY A 701      -6.788  21.821 -35.298  1.00 28.180          O  
ATOM   8135  H   GLY A 701      -6.756  18.111 -37.264  1.00 33.470          H  
ATOM   8136 1HA  GLY A 701      -5.002  20.425 -36.808  1.00 33.830          H  
ATOM   8137 2HA  GLY A 701      -6.563  20.417 -37.598  1.00 33.830          H  
ATOM   8138  N   CYS A 702      -7.109  19.724 -34.550  1.00 28.120          N  
ATOM   8139  CA  CYS A 702      -7.767  20.141 -33.323  1.00 28.180          C  
ATOM   8140  C   CYS A 702      -6.821  20.779 -32.311  1.00 28.170          C  
ATOM   8141  O   CYS A 702      -5.653  20.395 -32.240  1.00 28.400          O  
ATOM   8142  CB  CYS A 702      -8.453  18.955 -32.676  1.00 39.430          C  
ATOM   8143  SG  CYS A 702      -9.865  18.380 -33.572  1.00 39.430          S  
ATOM   8144  H   CYS A 702      -6.997  18.720 -34.721  1.00 33.740          H  
ATOM   8145  HA  CYS A 702      -8.533  20.852 -33.621  1.00 33.820          H  
ATOM   8146 1HB  CYS A 702      -7.740  18.129 -32.627  1.00 47.310          H  
ATOM   8147 2HB  CYS A 702      -8.744  19.184 -31.653  1.00 47.310          H  
ATOM   8148  N   PRO A 703      -7.314  21.725 -31.483  1.00 28.010          N  
ATOM   8149  CA  PRO A 703      -6.585  22.389 -30.420  1.00 28.020          C  
ATOM   8150  C   PRO A 703      -6.211  21.411 -29.320  1.00 28.140          C  
ATOM   8151  O   PRO A 703      -6.898  20.413 -29.102  1.00 28.260          O  
ATOM   8152  CB  PRO A 703      -7.578  23.449 -29.923  1.00 42.030          C  
ATOM   8153  CG  PRO A 703      -8.943  22.917 -30.299  1.00 42.030          C  
ATOM   8154  CD  PRO A 703      -8.731  22.174 -31.602  1.00 42.030          C  
ATOM   8155  HA  PRO A 703      -5.685  22.858 -30.843  1.00 33.620          H  
ATOM   8156 1HB  PRO A 703      -7.461  23.579 -28.832  1.00 50.440          H  
ATOM   8157 2HB  PRO A 703      -7.355  24.421 -30.386  1.00 50.440          H  
ATOM   8158 1HG  PRO A 703      -9.319  22.257 -29.499  1.00 50.440          H  
ATOM   8159 2HG  PRO A 703      -9.663  23.747 -30.389  1.00 50.440          H  
ATOM   8160 1HD  PRO A 703      -9.445  21.343 -31.628  1.00 50.440          H  
ATOM   8161 2HD  PRO A 703      -8.849  22.856 -32.462  1.00 50.440          H  
ATOM   8162  N   ASN A 704      -5.130  21.726 -28.625  1.00 28.220          N  
ATOM   8163  CA  ASN A 704      -4.632  20.940 -27.507  1.00 28.450          C  
ATOM   8164  C   ASN A 704      -5.295  21.280 -26.182  1.00 28.370          C  
ATOM   8165  O   ASN A 704      -5.228  22.425 -25.709  1.00 28.480          O  
ATOM   8166  CB  ASN A 704      -3.133  21.074 -27.353  1.00 39.740          C  
ATOM   8167  CG  ASN A 704      -2.618  20.145 -26.276  1.00 39.740          C  
ATOM   8168  OD1 ASN A 704      -3.202  19.069 -26.073  1.00 39.740          O  
ATOM   8169  ND2 ASN A 704      -1.569  20.528 -25.593  1.00 39.740          N  
ATOM   8170  H   ASN A 704      -4.621  22.558 -28.885  1.00 33.860          H  
ATOM   8171  HA  ASN A 704      -4.858  19.891 -27.712  1.00 34.140          H  
ATOM   8172 1HB  ASN A 704      -2.642  20.837 -28.297  1.00 47.690          H  
ATOM   8173 2HB  ASN A 704      -2.877  22.101 -27.090  1.00 47.690          H  
ATOM   8174 1HD2 ASN A 704      -1.200  19.939 -24.869  1.00 47.690          H  
ATOM   8175 2HD2 ASN A 704      -1.136  21.409 -25.788  1.00 47.690          H  
ATOM   8176  N   ASP A 705      -5.929  20.291 -25.553  1.00 28.290          N  
ATOM   8177  CA  ASP A 705      -6.591  20.505 -24.266  1.00 28.370          C  
ATOM   8178  C   ASP A 705      -5.457  20.545 -23.237  1.00 28.270          C  
ATOM   8179  O   ASP A 705      -5.132  19.557 -22.571  1.00 28.040          O  
ATOM   8180  CB  ASP A 705      -7.587  19.360 -23.972  1.00 39.690          C  
ATOM   8181  CG  ASP A 705      -8.542  19.564 -22.744  1.00 39.690          C  
ATOM   8182  OD1 ASP A 705      -8.573  20.620 -22.163  1.00 39.690          O  
ATOM   8183  OD2 ASP A 705      -9.253  18.618 -22.418  1.00 39.690          O  
ATOM   8184  H   ASP A 705      -5.950  19.374 -25.981  1.00 33.950          H  
ATOM   8185  HA  ASP A 705      -7.115  21.463 -24.269  1.00 34.040          H  
ATOM   8186 1HB  ASP A 705      -8.201  19.193 -24.856  1.00 47.620          H  
ATOM   8187 2HB  ASP A 705      -7.023  18.440 -23.805  1.00 47.620          H  
ATOM   8188  N   THR A 706      -4.794  21.694 -23.219  1.00 28.550          N  
ATOM   8189  CA  THR A 706      -3.579  21.936 -22.467  1.00 28.590          C  
ATOM   8190  C   THR A 706      -3.791  21.678 -20.997  1.00 28.540          C  
ATOM   8191  O   THR A 706      -4.796  22.095 -20.419  1.00 28.610          O  
ATOM   8192  CB  THR A 706      -3.092  23.388 -22.702  1.00 40.010          C  
ATOM   8193  OG1 THR A 706      -2.853  23.592 -24.115  1.00 40.010          O  
ATOM   8194  CG2 THR A 706      -1.794  23.655 -21.940  1.00 40.010          C  
ATOM   8195  H   THR A 706      -5.153  22.421 -23.833  1.00 34.260          H  
ATOM   8196  HA  THR A 706      -2.806  21.252 -22.821  1.00 34.310          H  
ATOM   8197  HB  THR A 706      -3.857  24.086 -22.367  1.00 48.010          H  
ATOM   8198  HG1 THR A 706      -3.691  23.514 -24.606  1.00 48.010          H  
ATOM   8199 1HG2 THR A 706      -1.470  24.676 -22.128  1.00 48.010          H  
ATOM   8200 2HG2 THR A 706      -1.947  23.525 -20.871  1.00 48.010          H  
ATOM   8201 3HG2 THR A 706      -1.023  22.961 -22.280  1.00 48.010          H  
ATOM   8202  N   GLY A 707      -2.878  20.904 -20.417  1.00 28.500          N  
ATOM   8203  CA  GLY A 707      -2.892  20.547 -19.001  1.00 28.520          C  
ATOM   8204  C   GLY A 707      -3.845  19.402 -18.618  1.00 28.520          C  
ATOM   8205  O   GLY A 707      -3.884  19.006 -17.446  1.00 28.820          O  
ATOM   8206  H   GLY A 707      -2.056  20.613 -20.973  1.00 34.200          H  
ATOM   8207 1HA  GLY A 707      -1.878  20.276 -18.711  1.00 34.220          H  
ATOM   8208 2HA  GLY A 707      -3.150  21.431 -18.421  1.00 34.220          H  
ATOM   8209  N   CYS A 708      -4.596  18.859 -19.587  1.00 28.270          N  
ATOM   8210  CA  CYS A 708      -5.581  17.816 -19.319  1.00 28.330          C  
ATOM   8211  C   CYS A 708      -5.120  16.396 -19.664  1.00 28.440          C  
ATOM   8212  O   CYS A 708      -4.861  16.108 -20.831  1.00 28.290          O  
ATOM   8213  CB  CYS A 708      -6.822  18.103 -20.145  1.00 39.640          C  
ATOM   8214  SG  CYS A 708      -8.152  16.939 -19.965  1.00 39.640          S  
ATOM   8215  H   CYS A 708      -4.526  19.216 -20.550  1.00 33.920          H  
ATOM   8216  HA  CYS A 708      -5.853  17.906 -18.277  1.00 34.000          H  
ATOM   8217 1HB  CYS A 708      -7.202  19.102 -19.921  1.00 47.570          H  
ATOM   8218 2HB  CYS A 708      -6.546  18.102 -21.192  1.00 47.570          H  
ATOM   8219  HG  CYS A 708      -8.868  17.494 -20.996  1.00 47.570          H  
ATOM   8220  N   PRO A 709      -4.952  15.491 -18.687  1.00 28.780          N  
ATOM   8221  CA  PRO A 709      -4.539  14.120 -18.907  1.00 28.990          C  
ATOM   8222  C   PRO A 709      -5.731  13.333 -19.417  1.00 29.030          C  
ATOM   8223  O   PRO A 709      -6.850  13.583 -18.977  1.00 29.420          O  
ATOM   8224  CB  PRO A 709      -4.109  13.673 -17.502  1.00 43.480          C  
ATOM   8225  CG  PRO A 709      -4.981  14.487 -16.566  1.00 43.480          C  
ATOM   8226  CD  PRO A 709      -5.205  15.827 -17.272  1.00 43.480          C  
ATOM   8227  HA  PRO A 709      -3.704  14.091 -19.622  1.00 34.790          H  
ATOM   8228 1HB  PRO A 709      -4.269  12.599 -17.384  1.00 52.180          H  
ATOM   8229 2HB  PRO A 709      -3.030  13.843 -17.357  1.00 52.180          H  
ATOM   8230 1HG  PRO A 709      -5.910  13.955 -16.363  1.00 52.180          H  
ATOM   8231 2HG  PRO A 709      -4.472  14.611 -15.597  1.00 52.180          H  
ATOM   8232 1HD  PRO A 709      -6.260  16.112 -17.123  1.00 52.180          H  
ATOM   8233 2HD  PRO A 709      -4.494  16.589 -16.902  1.00 52.180          H  
ATOM   8234  N   ASN A 710      -5.490  12.257 -20.164  1.00 28.720          N  
ATOM   8235  CA  ASN A 710      -6.590  11.367 -20.543  1.00 28.830          C  
ATOM   8236  C   ASN A 710      -6.770  10.311 -19.465  1.00 28.700          C  
ATOM   8237  O   ASN A 710      -7.729   9.542 -19.481  1.00 28.780          O  
ATOM   8238  CB  ASN A 710      -6.339  10.738 -21.899  1.00 40.320          C  
ATOM   8239  CG  ASN A 710      -6.480  11.710 -23.029  1.00 40.320          C  
ATOM   8240  OD1 ASN A 710      -7.459  12.460 -23.120  1.00 40.320          O  
ATOM   8241  ND2 ASN A 710      -5.505  11.726 -23.898  1.00 40.320          N  
ATOM   8242  H   ASN A 710      -4.553  12.080 -20.507  1.00 34.460          H  
ATOM   8243  HA  ASN A 710      -7.514  11.949 -20.594  1.00 34.600          H  
ATOM   8244 1HB  ASN A 710      -5.341  10.296 -21.921  1.00 48.380          H  
ATOM   8245 2HB  ASN A 710      -7.051   9.940 -22.066  1.00 48.380          H  
ATOM   8246 1HD2 ASN A 710      -5.539  12.359 -24.672  1.00 48.380          H  
ATOM   8247 2HD2 ASN A 710      -4.718  11.122 -23.787  1.00 48.380          H  
ATOM   8248  N   ASP A 711      -5.857  10.349 -18.496  1.00 28.570          N  
ATOM   8249  CA  ASP A 711      -5.741   9.447 -17.355  1.00 28.690          C  
ATOM   8250  C   ASP A 711      -6.412  10.039 -16.123  1.00 28.400          C  
ATOM   8251  O   ASP A 711      -6.207   9.573 -15.000  1.00 28.360          O  
ATOM   8252  CB  ASP A 711      -4.263   9.220 -17.038  1.00 40.120          C  
ATOM   8253  CG  ASP A 711      -3.506   8.489 -18.132  1.00 40.120          C  
ATOM   8254  OD1 ASP A 711      -3.986   7.499 -18.614  1.00 40.120          O  
ATOM   8255  OD2 ASP A 711      -2.449   8.952 -18.493  1.00 40.120          O  
ATOM   8256  H   ASP A 711      -5.138  11.046 -18.603  1.00 34.280          H  
ATOM   8257  HA  ASP A 711      -6.225   8.499 -17.598  1.00 34.430          H  
ATOM   8258 1HB  ASP A 711      -3.779  10.176 -16.857  1.00 48.140          H  
ATOM   8259 2HB  ASP A 711      -4.180   8.637 -16.120  1.00 48.140          H  
ATOM   8260  N   THR A 712      -7.181  11.093 -16.341  1.00 28.300          N  
ATOM   8261  CA  THR A 712      -7.909  11.784 -15.297  1.00 28.110          C  
ATOM   8262  C   THR A 712      -8.782  10.867 -14.472  1.00 28.070          C  
ATOM   8263  O   THR A 712      -9.282   9.845 -14.947  1.00 28.070          O  
ATOM   8264  CB  THR A 712      -8.808  12.885 -15.867  1.00 39.430          C  
ATOM   8265  OG1 THR A 712      -9.461  13.557 -14.775  1.00 39.430          O  
ATOM   8266  CG2 THR A 712      -9.859  12.294 -16.801  1.00 39.430          C  
ATOM   8267  H   THR A 712      -7.269  11.438 -17.289  1.00 33.960          H  
ATOM   8268  HA  THR A 712      -7.182  12.246 -14.628  1.00 33.730          H  
ATOM   8269  HB  THR A 712      -8.205  13.598 -16.424  1.00 47.320          H  
ATOM   8270  HG1 THR A 712      -9.863  14.370 -15.117  1.00 47.320          H  
ATOM   8271 1HG2 THR A 712     -10.483  13.098 -17.192  1.00 47.320          H  
ATOM   8272 2HG2 THR A 712      -9.375  11.785 -17.634  1.00 47.320          H  
ATOM   8273 3HG2 THR A 712     -10.497  11.584 -16.278  1.00 47.320          H  
ATOM   8274  N   GLY A 713      -8.959  11.232 -13.206  1.00 28.110          N  
ATOM   8275  CA  GLY A 713      -9.809  10.469 -12.303  1.00 28.180          C  
ATOM   8276  C   GLY A 713     -11.284  10.834 -12.471  1.00 28.400          C  
ATOM   8277  O   GLY A 713     -12.149  10.269 -11.800  1.00 28.540          O  
ATOM   8278  H   GLY A 713      -8.505  12.074 -12.879  1.00 33.730          H  
ATOM   8279 1HA  GLY A 713      -9.672   9.405 -12.495  1.00 33.820          H  
ATOM   8280 2HA  GLY A 713      -9.499  10.652 -11.275  1.00 33.820          H  
ATOM   8281  N   CYS A 714     -11.566  11.800 -13.342  1.00 28.510          N  
ATOM   8282  CA  CYS A 714     -12.923  12.247 -13.593  1.00 28.730          C  
ATOM   8283  C   CYS A 714     -13.761  11.122 -14.220  1.00 28.970          C  
ATOM   8284  O   CYS A 714     -13.371  10.572 -15.251  1.00 28.810          O  
ATOM   8285  CB  CYS A 714     -12.905  13.447 -14.540  1.00 40.130          C  
ATOM   8286  SG  CYS A 714     -14.522  14.099 -14.962  1.00 40.130          S  
ATOM   8287  H   CYS A 714     -10.798  12.232 -13.855  1.00 34.210          H  
ATOM   8288  HA  CYS A 714     -13.329  12.578 -12.649  1.00 34.480          H  
ATOM   8289 1HB  CYS A 714     -12.328  14.248 -14.085  1.00 48.160          H  
ATOM   8290 2HB  CYS A 714     -12.410  13.174 -15.474  1.00 48.160          H  
ATOM   8291  HG  CYS A 714     -14.609  13.400 -16.142  1.00 48.160          H  
ATOM   8292  N   PRO A 715     -14.898  10.731 -13.617  1.00 29.420          N  
ATOM   8293  CA  PRO A 715     -15.770   9.689 -14.105  1.00 29.720          C  
ATOM   8294  C   PRO A 715     -16.547  10.199 -15.293  1.00 29.690          C  
ATOM   8295  O   PRO A 715     -16.823  11.391 -15.375  1.00 29.940          O  
ATOM   8296  CB  PRO A 715     -16.690   9.429 -12.906  1.00 44.580          C  
ATOM   8297  CG  PRO A 715     -16.752  10.761 -12.187  1.00 44.580          C  
ATOM   8298  CD  PRO A 715     -15.372  11.380 -12.376  1.00 44.580          C  
ATOM   8299  HA  PRO A 715     -15.176   8.802 -14.364  1.00 35.660          H  
ATOM   8300 1HB  PRO A 715     -17.677   9.090 -13.261  1.00 53.500          H  
ATOM   8301 2HB  PRO A 715     -16.276   8.622 -12.282  1.00 53.500          H  
ATOM   8302 1HG  PRO A 715     -17.552  11.387 -12.622  1.00 53.500          H  
ATOM   8303 2HG  PRO A 715     -17.007  10.610 -11.127  1.00 53.500          H  
ATOM   8304 1HD  PRO A 715     -15.505  12.462 -12.521  1.00 53.500          H  
ATOM   8305 2HD  PRO A 715     -14.709  11.133 -11.526  1.00 53.500          H  
ATOM   8306  N   ASN A 716     -16.973   9.289 -16.156  1.00 29.480          N  
ATOM   8307  CA  ASN A 716     -17.867   9.622 -17.259  1.00 29.520          C  
ATOM   8308  C   ASN A 716     -17.465  10.827 -18.119  1.00 29.590          C  
ATOM   8309  O   ASN A 716     -18.306  11.676 -18.397  1.00 29.570          O  
ATOM   8310  CB  ASN A 716     -19.261   9.833 -16.698  1.00 41.310          C  
ATOM   8311  CG  ASN A 716     -19.839   8.575 -16.132  1.00 41.310          C  
ATOM   8312  OD1 ASN A 716     -19.683   7.490 -16.709  1.00 41.310          O  
ATOM   8313  ND2 ASN A 716     -20.503   8.687 -15.009  1.00 41.310          N  
ATOM   8314  H   ASN A 716     -16.687   8.327 -16.039  1.00 35.380          H  
ATOM   8315  HA  ASN A 716     -17.895   8.761 -17.928  1.00 35.420          H  
ATOM   8316 1HB  ASN A 716     -19.222  10.578 -15.904  1.00 49.570          H  
ATOM   8317 2HB  ASN A 716     -19.920  10.224 -17.452  1.00 49.570          H  
ATOM   8318 1HD2 ASN A 716     -20.914   7.876 -14.584  1.00 49.570          H  
ATOM   8319 2HD2 ASN A 716     -20.605   9.583 -14.575  1.00 49.570          H  
ATOM   8320  N   ASP A 717     -16.209  10.894 -18.573  1.00 29.770          N  
ATOM   8321  CA  ASP A 717     -15.822  11.986 -19.478  1.00 29.950          C  
ATOM   8322  C   ASP A 717     -16.578  11.956 -20.807  1.00 29.500          C  
ATOM   8323  O   ASP A 717     -16.833  10.869 -21.346  1.00 29.330          O  
ATOM   8324  CB  ASP A 717     -14.327  12.005 -19.806  1.00 41.860          C  
ATOM   8325  CG  ASP A 717     -13.425  12.554 -18.718  1.00 41.860          C  
ATOM   8326  OD1 ASP A 717     -13.900  13.105 -17.757  1.00 41.860          O  
ATOM   8327  OD2 ASP A 717     -12.240  12.454 -18.897  1.00 41.860          O  
ATOM   8328  H   ASP A 717     -15.534  10.203 -18.277  1.00 35.720          H  
ATOM   8329  HA  ASP A 717     -16.063  12.916 -18.974  1.00 35.940          H  
ATOM   8330 1HB  ASP A 717     -14.002  10.994 -20.040  1.00 50.230          H  
ATOM   8331 2HB  ASP A 717     -14.177  12.610 -20.711  1.00 50.230          H  
ATOM   8332  N   THR A 718     -16.828  13.165 -21.342  1.00 29.400          N  
ATOM   8333  CA  THR A 718     -17.489  13.497 -22.627  1.00 29.080          C  
ATOM   8334  C   THR A 718     -16.807  12.860 -23.832  1.00 28.780          C  
ATOM   8335  O   THR A 718     -15.578  12.832 -23.895  1.00 28.880          O  
ATOM   8336  CB  THR A 718     -17.470  15.035 -22.817  1.00 40.840          C  
ATOM   8337  OG1 THR A 718     -18.165  15.663 -21.721  1.00 40.840          O  
ATOM   8338  CG2 THR A 718     -18.103  15.467 -24.136  1.00 40.840          C  
ATOM   8339  H   THR A 718     -16.569  13.970 -20.759  1.00 35.280          H  
ATOM   8340  HA  THR A 718     -18.514  13.147 -22.595  1.00 34.900          H  
ATOM   8341  HB  THR A 718     -16.450  15.368 -22.823  1.00 49.010          H  
ATOM   8342  HG1 THR A 718     -17.793  16.571 -21.571  1.00 49.010          H  
ATOM   8343 1HG2 THR A 718     -18.050  16.557 -24.215  1.00 49.010          H  
ATOM   8344 2HG2 THR A 718     -17.563  15.027 -24.965  1.00 49.010          H  
ATOM   8345 3HG2 THR A 718     -19.149  15.152 -24.168  1.00 49.010          H  
ATOM   8346  N   GLY A 719     -17.570  12.296 -24.787  1.00 28.490          N  
ATOM   8347  CA  GLY A 719     -16.848  11.716 -25.919  1.00 28.270          C  
ATOM   8348  C   GLY A 719     -17.633  10.988 -27.025  1.00 28.130          C  
ATOM   8349  O   GLY A 719     -17.237  11.011 -28.171  1.00 28.620          O  
ATOM   8350  H   GLY A 719     -18.600  12.346 -24.745  1.00 34.190          H  
ATOM   8351 1HA  GLY A 719     -16.305  12.532 -26.394  1.00 33.920          H  
ATOM   8352 2HA  GLY A 719     -16.067  11.066 -25.541  1.00 33.920          H  
ATOM   8353  N   CYS A 720     -18.765  10.355 -26.774  1.00 27.530          N  
ATOM   8354  CA  CYS A 720     -19.389   9.646 -27.893  1.00 27.440          C  
ATOM   8355  C   CYS A 720     -19.973  10.582 -28.972  1.00 27.320          C  
ATOM   8356  O   CYS A 720     -20.582  10.123 -29.935  1.00 27.320          O  
ATOM   8357  CB  CYS A 720     -20.447   8.647 -27.423  1.00 38.450          C  
ATOM   8358  SG  CYS A 720     -19.816   7.218 -26.516  1.00 38.450          S  
ATOM   8359  H   CYS A 720     -19.160  10.280 -25.839  1.00 33.040          H  
ATOM   8360  HA  CYS A 720     -18.608   9.048 -28.339  1.00 32.930          H  
ATOM   8361 1HB  CYS A 720     -21.114   9.134 -26.756  1.00 46.140          H  
ATOM   8362 2HB  CYS A 720     -21.025   8.291 -28.270  1.00 46.140          H  
ATOM   8363  N   GLY A 721     -19.840  11.903 -28.780  1.00 27.320          N  
ATOM   8364  CA  GLY A 721     -20.238  12.921 -29.739  1.00 27.330          C  
ATOM   8365  C   GLY A 721     -19.030  13.369 -30.574  1.00 27.070          C  
ATOM   8366  O   GLY A 721     -19.132  14.307 -31.363  1.00 27.000          O  
ATOM   8367  H   GLY A 721     -19.385  12.205 -27.927  1.00 32.780          H  
ATOM   8368 1HA  GLY A 721     -21.016  12.530 -30.394  1.00 32.800          H  
ATOM   8369 2HA  GLY A 721     -20.654  13.774 -29.212  1.00 32.800          H  
ATOM   8370  N   CYS A 722     -17.894  12.686 -30.370  1.00 27.040          N  
ATOM   8371  CA  CYS A 722     -16.573  12.910 -30.971  1.00 26.900          C  
ATOM   8372  C   CYS A 722     -16.546  11.996 -32.241  1.00 26.850          C  
ATOM   8373  O   CYS A 722     -16.212  10.816 -32.137  1.00 26.740          O  
ATOM   8374  CB  CYS A 722     -15.593  12.444 -29.852  1.00 37.720          C  
ATOM   8375  SG  CYS A 722     -13.913  12.817 -29.837  1.00 37.720          S  
ATOM   8376  H   CYS A 722     -17.927  11.950 -29.662  1.00 32.450          H  
ATOM   8377  HA  CYS A 722     -16.428  13.963 -31.189  1.00 32.280          H  
ATOM   8378 1HB  CYS A 722     -15.980  12.768 -28.918  1.00 45.260          H  
ATOM   8379 2HB  CYS A 722     -15.629  11.366 -29.839  1.00 45.260          H  
ATOM   8380  HG  CYS A 722     -13.747  12.368 -31.069  1.00 45.260          H  
ATOM   8381  N   PRO A 723     -16.811  12.523 -33.467  1.00 27.020          N  
ATOM   8382  CA  PRO A 723     -17.135  11.763 -34.689  1.00 27.130          C  
ATOM   8383  C   PRO A 723     -16.402  10.456 -35.034  1.00 27.030          C  
ATOM   8384  O   PRO A 723     -17.049   9.411 -34.935  1.00 27.030          O  
ATOM   8385  CB  PRO A 723     -16.886  12.823 -35.774  1.00 40.700          C  
ATOM   8386  CG  PRO A 723     -17.237  14.124 -35.099  1.00 40.700          C  
ATOM   8387  CD  PRO A 723     -16.733  13.976 -33.682  1.00 40.700          C  
ATOM   8388  HA  PRO A 723     -18.215  11.556 -34.657  1.00 32.560          H  
ATOM   8389 1HB  PRO A 723     -15.845  12.794 -36.118  1.00 48.830          H  
ATOM   8390 2HB  PRO A 723     -17.513  12.613 -36.655  1.00 48.830          H  
ATOM   8391 1HG  PRO A 723     -16.772  14.961 -35.632  1.00 48.830          H  
ATOM   8392 2HG  PRO A 723     -18.323  14.291 -35.140  1.00 48.830          H  
ATOM   8393 1HD  PRO A 723     -15.712  14.327 -33.586  1.00 48.830          H  
ATOM   8394 2HD  PRO A 723     -17.420  14.515 -33.031  1.00 48.830          H  
ATOM   8395  N   ASN A 724     -15.096  10.460 -35.382  1.00 27.040          N  
ATOM   8396  CA  ASN A 724     -14.463   9.177 -35.765  1.00 27.070          C  
ATOM   8397  C   ASN A 724     -12.936   9.134 -36.006  1.00 26.890          C  
ATOM   8398  O   ASN A 724     -12.346   8.049 -35.956  1.00 26.780          O  
ATOM   8399  CB  ASN A 724     -15.146   8.617 -37.007  1.00 37.890          C  
ATOM   8400  CG  ASN A 724     -15.044   9.543 -38.176  1.00 37.890          C  
ATOM   8401  OD1 ASN A 724     -14.585  10.688 -38.040  1.00 37.890          O  
ATOM   8402  ND2 ASN A 724     -15.468   9.080 -39.322  1.00 37.890          N  
ATOM   8403  H   ASN A 724     -14.588  11.326 -35.453  1.00 32.450          H  
ATOM   8404  HA  ASN A 724     -14.655   8.476 -34.950  1.00 32.480          H  
ATOM   8405 1HB  ASN A 724     -14.652   7.681 -37.275  1.00 45.460          H  
ATOM   8406 2HB  ASN A 724     -16.183   8.366 -36.839  1.00 45.460          H  
ATOM   8407 1HD2 ASN A 724     -15.430   9.652 -40.148  1.00 45.460          H  
ATOM   8408 2HD2 ASN A 724     -15.829   8.147 -39.377  1.00 45.460          H  
ATOM   8409  N   ASP A 725     -12.252  10.272 -36.167  1.00 26.940          N  
ATOM   8410  CA  ASP A 725     -10.789  10.229 -36.346  1.00 26.880          C  
ATOM   8411  C   ASP A 725     -10.115   9.996 -35.011  1.00 26.890          C  
ATOM   8412  O   ASP A 725      -9.589  10.924 -34.390  1.00 26.820          O  
ATOM   8413  CB  ASP A 725     -10.211  11.538 -36.907  1.00 37.660          C  
ATOM   8414  CG  ASP A 725     -10.421  11.820 -38.394  1.00 37.660          C  
ATOM   8415  OD1 ASP A 725     -10.735  10.935 -39.148  1.00 37.660          O  
ATOM   8416  OD2 ASP A 725     -10.194  12.966 -38.781  1.00 37.660          O  
ATOM   8417  H   ASP A 725     -12.735  11.156 -36.211  1.00 32.330          H  
ATOM   8418  HA  ASP A 725     -10.533   9.403 -37.015  1.00 32.260          H  
ATOM   8419 1HB  ASP A 725     -10.643  12.369 -36.345  1.00 45.190          H  
ATOM   8420 2HB  ASP A 725      -9.135  11.550 -36.715  1.00 45.190          H  
ATOM   8421  N   THR A 726     -10.201   8.775 -34.532  1.00 27.080          N  
ATOM   8422  CA  THR A 726      -9.685   8.464 -33.221  1.00 27.320          C  
ATOM   8423  C   THR A 726      -8.167   8.673 -33.160  1.00 26.930          C  
ATOM   8424  O   THR A 726      -7.449   8.132 -34.001  1.00 26.830          O  
ATOM   8425  CB  THR A 726     -10.104   7.037 -32.815  1.00 38.150          C  
ATOM   8426  OG1 THR A 726      -9.665   6.778 -31.492  1.00 38.150          O  
ATOM   8427  CG2 THR A 726      -9.547   5.975 -33.738  1.00 38.150          C  
ATOM   8428  H   THR A 726     -10.697   8.091 -35.099  1.00 32.500          H  
ATOM   8429  HA  THR A 726     -10.169   9.105 -32.543  1.00 32.780          H  
ATOM   8430  HB  THR A 726     -11.180   6.984 -32.851  1.00 45.780          H  
ATOM   8431  HG1 THR A 726     -10.083   7.439 -30.894  1.00 45.780          H  
ATOM   8432 1HG2 THR A 726      -9.899   5.002 -33.406  1.00 45.780          H  
ATOM   8433 2HG2 THR A 726      -9.891   6.157 -34.754  1.00 45.780          H  
ATOM   8434 3HG2 THR A 726      -8.467   5.982 -33.719  1.00 45.780          H  
ATOM   8435  N   GLY A 727      -7.638   9.466 -32.193  1.00 26.820          N  
ATOM   8436  CA  GLY A 727      -8.352  10.266 -31.176  1.00 26.670          C  
ATOM   8437  C   GLY A 727      -8.472   9.644 -29.793  1.00 26.480          C  
ATOM   8438  O   GLY A 727      -8.998  10.283 -28.879  1.00 26.310          O  
ATOM   8439  H   GLY A 727      -6.634   9.554 -32.203  1.00 32.180          H  
ATOM   8440 1HA  GLY A 727      -7.784  11.189 -31.058  1.00 32.000          H  
ATOM   8441 2HA  GLY A 727      -9.315  10.605 -31.519  1.00 32.000          H  
ATOM   8442  N   CYS A 728      -8.019   8.405 -29.631  1.00 26.600          N  
ATOM   8443  CA  CYS A 728      -8.028   7.749 -28.323  1.00 26.550          C  
ATOM   8444  C   CYS A 728      -6.623   7.184 -28.118  1.00 26.670          C  
ATOM   8445  O   CYS A 728      -6.088   6.540 -29.025  1.00 26.980          O  
ATOM   8446  CB  CYS A 728      -9.064   6.632 -28.212  1.00 37.190          C  
ATOM   8447  SG  CYS A 728     -10.794   7.161 -28.355  1.00 37.190          S  
ATOM   8448  H   CYS A 728      -7.613   7.928 -30.430  1.00 31.920          H  
ATOM   8449  HA  CYS A 728      -8.271   8.491 -27.575  1.00 31.860          H  
ATOM   8450 1HB  CYS A 728      -8.877   5.902 -28.988  1.00 44.630          H  
ATOM   8451 2HB  CYS A 728      -8.949   6.126 -27.259  1.00 44.630          H  
ATOM   8452  N   PRO A 729      -5.990   7.369 -26.951  1.00 26.520          N  
ATOM   8453  CA  PRO A 729      -4.627   6.953 -26.652  1.00 26.730          C  
ATOM   8454  C   PRO A 729      -4.504   5.470 -26.342  1.00 27.180          C  
ATOM   8455  O   PRO A 729      -4.161   5.095 -25.224  1.00 27.340          O  
ATOM   8456  CB  PRO A 729      -4.311   7.792 -25.412  1.00 40.090          C  
ATOM   8457  CG  PRO A 729      -5.642   7.901 -24.709  1.00 40.090          C  
ATOM   8458  CD  PRO A 729      -6.674   8.023 -25.822  1.00 40.090          C  
ATOM   8459  HA  PRO A 729      -3.973   7.227 -27.492  1.00 32.080          H  
ATOM   8460 1HB  PRO A 729      -3.544   7.297 -24.801  1.00 48.110          H  
ATOM   8461 2HB  PRO A 729      -3.900   8.768 -25.713  1.00 48.110          H  
ATOM   8462 1HG  PRO A 729      -5.788   6.999 -24.098  1.00 48.110          H  
ATOM   8463 2HG  PRO A 729      -5.657   8.747 -24.022  1.00 48.110          H  
ATOM   8464 1HD  PRO A 729      -7.592   7.476 -25.543  1.00 48.110          H  
ATOM   8465 2HD  PRO A 729      -6.863   9.092 -26.012  1.00 48.110          H  
ATOM   8466  N   ASN A 730      -4.826   4.633 -27.314  1.00 27.460          N  
ATOM   8467  CA  ASN A 730      -4.776   3.191 -27.095  1.00 27.990          C  
ATOM   8468  C   ASN A 730      -3.741   2.494 -27.970  1.00 28.080          C  
ATOM   8469  O   ASN A 730      -3.935   2.297 -29.171  1.00 27.890          O  
ATOM   8470  CB  ASN A 730      -6.159   2.592 -27.229  1.00 38.970          C  
ATOM   8471  CG  ASN A 730      -7.066   3.090 -26.116  1.00 38.970          C  
ATOM   8472  OD1 ASN A 730      -6.681   3.074 -24.939  1.00 38.970          O  
ATOM   8473  ND2 ASN A 730      -8.251   3.508 -26.446  1.00 38.970          N  
ATOM   8474  H   ASN A 730      -5.115   5.031 -28.213  1.00 32.950          H  
ATOM   8475  HA  ASN A 730      -4.459   3.016 -26.066  1.00 33.590          H  
ATOM   8476 1HB  ASN A 730      -6.592   2.867 -28.192  1.00 46.770          H  
ATOM   8477 2HB  ASN A 730      -6.100   1.503 -27.188  1.00 46.770          H  
ATOM   8478 1HD2 ASN A 730      -8.876   3.832 -25.737  1.00 46.770          H  
ATOM   8479 2HD2 ASN A 730      -8.567   3.468 -27.400  1.00 46.770          H  
ATOM   8480  N   ASP A 731      -2.616   2.166 -27.347  1.00 28.460          N  
ATOM   8481  CA  ASP A 731      -1.469   1.554 -27.997  1.00 28.690          C  
ATOM   8482  C   ASP A 731      -1.565   0.025 -28.017  1.00 28.890          C  
ATOM   8483  O   ASP A 731      -2.602  -0.554 -27.668  1.00 29.060          O  
ATOM   8484  CB  ASP A 731      -0.192   2.114 -27.370  1.00 40.070          C  
ATOM   8485  CG  ASP A 731      -0.054   1.813 -25.901  1.00 40.070          C  
ATOM   8486  OD1 ASP A 731      -0.765   0.979 -25.402  1.00 40.070          O  
ATOM   8487  OD2 ASP A 731       0.713   2.488 -25.261  1.00 40.070          O  
ATOM   8488  H   ASP A 731      -2.545   2.341 -26.347  1.00 34.150          H  
ATOM   8489  HA  ASP A 731      -1.460   1.885 -29.037  1.00 34.430          H  
ATOM   8490 1HB  ASP A 731       0.679   1.716 -27.900  1.00 48.090          H  
ATOM   8491 2HB  ASP A 731      -0.176   3.196 -27.509  1.00 48.090          H  
ATOM   8492  N   THR A 732      -0.505  -0.652 -28.470  1.00 28.950          N  
ATOM   8493  CA  THR A 732      -0.628  -2.089 -28.671  1.00 29.240          C  
ATOM   8494  C   THR A 732       0.150  -3.029 -27.788  1.00 29.210          C  
ATOM   8495  O   THR A 732       1.117  -2.666 -27.115  1.00 29.290          O  
ATOM   8496  CB  THR A 732      -0.256  -2.378 -30.111  1.00 40.820          C  
ATOM   8497  OG1 THR A 732       1.104  -2.035 -30.359  1.00 40.820          O  
ATOM   8498  CG2 THR A 732      -1.132  -1.521 -30.899  1.00 40.820          C  
ATOM   8499  H   THR A 732       0.362  -0.189 -28.764  1.00 34.740          H  
ATOM   8500  HA  THR A 732      -1.678  -2.348 -28.547  1.00 35.090          H  
ATOM   8501  HB  THR A 732      -0.386  -3.420 -30.359  1.00 48.980          H  
ATOM   8502  HG1 THR A 732       1.676  -2.704 -29.947  1.00 48.980          H  
ATOM   8503 1HG2 THR A 732      -0.934  -1.617 -31.877  1.00 48.980          H  
ATOM   8504 2HG2 THR A 732      -2.129  -1.784 -30.699  1.00 48.980          H  
ATOM   8505 3HG2 THR A 732      -1.005  -0.543 -30.656  1.00 48.980          H  
ATOM   8506  N   GLY A 733      -0.299  -4.284 -27.848  1.00 29.180          N  
ATOM   8507  CA  GLY A 733       0.319  -5.416 -27.160  1.00 29.250          C  
ATOM   8508  C   GLY A 733       0.856  -6.372 -28.208  1.00 28.900          C  
ATOM   8509  O   GLY A 733       0.907  -6.016 -29.387  1.00 29.170          O  
ATOM   8510  H   GLY A 733      -1.107  -4.438 -28.464  1.00 35.020          H  
ATOM   8511 1HA  GLY A 733       1.127  -5.071 -26.512  1.00 35.100          H  
ATOM   8512 2HA  GLY A 733      -0.419  -5.921 -26.537  1.00 35.100          H  
ATOM   8513  N   CYS A 734       1.236  -7.587 -27.812  1.00 28.370          N  
ATOM   8514  CA  CYS A 734       1.755  -8.509 -28.808  1.00 28.080          C  
ATOM   8515  C   CYS A 734       1.657  -9.955 -28.333  1.00 28.220          C  
ATOM   8516  O   CYS A 734       1.492 -10.203 -27.135  1.00 28.190          O  
ATOM   8517  CB  CYS A 734       3.222  -8.161 -29.093  1.00 39.430          C  
ATOM   8518  SG  CYS A 734       4.358  -8.420 -27.696  1.00 39.430          S  
ATOM   8519  H   CYS A 734       1.179  -7.859 -26.838  1.00 34.040          H  
ATOM   8520  HA  CYS A 734       1.176  -8.385 -29.719  1.00 33.700          H  
ATOM   8521 1HB  CYS A 734       3.589  -8.714 -29.927  1.00 47.310          H  
ATOM   8522 2HB  CYS A 734       3.289  -7.111 -29.376  1.00 47.310          H  
ATOM   8523  N   PRO A 735       1.736 -10.921 -29.272  1.00 28.420          N  
ATOM   8524  CA  PRO A 735       1.727 -10.843 -30.735  1.00 28.650          C  
ATOM   8525  C   PRO A 735       0.336 -10.589 -31.325  1.00 28.270          C  
ATOM   8526  O   PRO A 735       0.208 -10.262 -32.500  1.00 28.110          O  
ATOM   8527  CB  PRO A 735       2.231 -12.227 -31.119  1.00 42.970          C  
ATOM   8528  CG  PRO A 735       1.792 -13.115 -30.005  1.00 42.970          C  
ATOM   8529  CD  PRO A 735       1.908 -12.276 -28.775  1.00 42.970          C  
ATOM   8530  HA  PRO A 735       2.431 -10.089 -31.094  1.00 34.380          H  
ATOM   8531 1HB  PRO A 735       1.818 -12.528 -32.099  1.00 51.570          H  
ATOM   8532 2HB  PRO A 735       3.305 -12.230 -31.216  1.00 51.570          H  
ATOM   8533 1HG  PRO A 735       0.779 -13.487 -30.196  1.00 51.570          H  
ATOM   8534 2HG  PRO A 735       2.439 -14.006 -29.977  1.00 51.570          H  
ATOM   8535 1HD  PRO A 735       1.104 -12.527 -28.085  1.00 51.570          H  
ATOM   8536 2HD  PRO A 735       2.905 -12.389 -28.328  1.00 51.570          H  
ATOM   8537  N   ASN A 736      -0.695 -10.731 -30.486  1.00 28.200          N  
ATOM   8538  CA  ASN A 736      -2.103 -10.639 -30.878  1.00 27.940          C  
ATOM   8539  C   ASN A 736      -2.459 -11.693 -31.946  1.00 28.090          C  
ATOM   8540  O   ASN A 736      -3.153 -11.395 -32.915  1.00 28.100          O  
ATOM   8541  CB  ASN A 736      -2.393  -9.241 -31.404  1.00 39.220          C  
ATOM   8542  CG  ASN A 736      -2.007  -8.191 -30.421  1.00 39.220          C  
ATOM   8543  OD1 ASN A 736      -2.395  -8.217 -29.241  1.00 39.220          O  
ATOM   8544  ND2 ASN A 736      -1.186  -7.295 -30.890  1.00 39.220          N  
ATOM   8545  H   ASN A 736      -0.504 -10.951 -29.521  1.00 33.840          H  
ATOM   8546  HA  ASN A 736      -2.722 -10.829 -30.001  1.00 33.530          H  
ATOM   8547 1HB  ASN A 736      -1.891  -9.056 -32.346  1.00 47.060          H  
ATOM   8548 2HB  ASN A 736      -3.466  -9.144 -31.592  1.00 47.060          H  
ATOM   8549 1HD2 ASN A 736      -0.789  -6.571 -30.305  1.00 47.060          H  
ATOM   8550 2HD2 ASN A 736      -0.877  -7.356 -31.838  1.00 47.060          H  
ATOM   8551  N   ASP A 737      -2.048 -12.948 -31.701  1.00 28.260          N  
ATOM   8552  CA  ASP A 737      -2.308 -14.098 -32.583  1.00 28.470          C  
ATOM   8553  C   ASP A 737      -3.581 -14.876 -32.248  1.00 28.180          C  
ATOM   8554  O   ASP A 737      -4.116 -15.611 -33.083  1.00 27.950          O  
ATOM   8555  CB  ASP A 737      -1.169 -15.119 -32.515  1.00 39.770          C  
ATOM   8556  CG  ASP A 737       0.172 -14.659 -33.039  1.00 39.770          C  
ATOM   8557  OD1 ASP A 737       0.245 -14.030 -34.065  1.00 39.770          O  
ATOM   8558  OD2 ASP A 737       1.138 -15.005 -32.415  1.00 39.770          O  
ATOM   8559  H   ASP A 737      -1.482 -13.094 -30.881  1.00 33.910          H  
ATOM   8560  HA  ASP A 737      -2.392 -13.729 -33.608  1.00 34.160          H  
ATOM   8561 1HB  ASP A 737      -1.032 -15.422 -31.479  1.00 47.730          H  
ATOM   8562 2HB  ASP A 737      -1.464 -16.019 -33.057  1.00 47.730          H  
ATOM   8563  N   THR A 738      -4.027 -14.795 -30.997  1.00 28.280          N  
ATOM   8564  CA  THR A 738      -5.149 -15.599 -30.527  1.00 28.170          C  
ATOM   8565  C   THR A 738      -6.303 -14.738 -30.035  1.00 28.310          C  
ATOM   8566  O   THR A 738      -7.044 -15.143 -29.138  1.00 28.560          O  
ATOM   8567  CB  THR A 738      -4.709 -16.529 -29.384  1.00 39.480          C  
ATOM   8568  OG1 THR A 738      -4.198 -15.745 -28.298  1.00 39.480          O  
ATOM   8569  CG2 THR A 738      -3.600 -17.449 -29.891  1.00 39.480          C  
ATOM   8570  H   THR A 738      -3.575 -14.195 -30.323  1.00 33.940          H  
ATOM   8571  HA  THR A 738      -5.513 -16.209 -31.353  1.00 33.800          H  
ATOM   8572  HB  THR A 738      -5.555 -17.126 -29.043  1.00 47.380          H  
ATOM   8573  HG1 THR A 738      -4.950 -15.333 -27.840  1.00 47.380          H  
ATOM   8574 1HG2 THR A 738      -3.281 -18.113 -29.088  1.00 47.380          H  
ATOM   8575 2HG2 THR A 738      -3.976 -18.034 -30.724  1.00 47.380          H  
ATOM   8576 3HG2 THR A 738      -2.750 -16.863 -30.224  1.00 47.380          H  
ATOM   8577  N   GLY A 739      -6.424 -13.525 -30.561  1.00 28.220          N  
ATOM   8578  CA  GLY A 739      -7.480 -12.641 -30.100  1.00 28.260          C  
ATOM   8579  C   GLY A 739      -7.567 -11.328 -30.863  1.00 28.210          C  
ATOM   8580  O   GLY A 739      -7.163 -11.222 -32.030  1.00 28.320          O  
ATOM   8581  H   GLY A 739      -5.798 -13.239 -31.302  1.00 33.860          H  
ATOM   8582 1HA  GLY A 739      -8.436 -13.161 -30.178  1.00 33.910          H  
ATOM   8583 2HA  GLY A 739      -7.332 -12.431 -29.041  1.00 33.910          H  
ATOM   8584  N   CYS A 740      -8.157 -10.344 -30.189  1.00 28.150          N  
ATOM   8585  CA  CYS A 740      -8.424  -9.024 -30.734  1.00 28.220          C  
ATOM   8586  C   CYS A 740      -7.630  -7.946 -30.016  1.00 28.060          C  
ATOM   8587  O   CYS A 740      -8.133  -6.841 -29.809  1.00 28.160          O  
ATOM   8588  CB  CYS A 740      -9.896  -8.670 -30.607  1.00 39.480          C  
ATOM   8589  SG  CYS A 740     -10.423  -8.537 -28.908  1.00 39.480          S  
ATOM   8590  H   CYS A 740      -8.448 -10.533 -29.237  1.00 33.780          H  
ATOM   8591  HA  CYS A 740      -8.134  -9.011 -31.777  1.00 33.860          H  
ATOM   8592 1HB  CYS A 740     -10.096  -7.716 -31.106  1.00 47.380          H  
ATOM   8593 2HB  CYS A 740     -10.504  -9.428 -31.099  1.00 47.380          H  
ATOM   8594  HG  CYS A 740      -9.734  -7.389 -28.705  1.00 47.380          H  
ATOM   8595  N   GLY A 741      -6.440  -8.274 -29.537  1.00 27.900          N  
ATOM   8596  CA  GLY A 741      -5.643  -7.247 -28.899  1.00 27.840          C  
ATOM   8597  C   GLY A 741      -5.330  -6.252 -29.997  1.00 27.880          C  
ATOM   8598  O   GLY A 741      -5.257  -6.637 -31.165  1.00 27.800          O  
ATOM   8599  H   GLY A 741      -6.067  -9.200 -29.675  1.00 33.480          H  
ATOM   8600 1HA  GLY A 741      -6.203  -6.773 -28.094  1.00 33.410          H  
ATOM   8601 2HA  GLY A 741      -4.732  -7.669 -28.484  1.00 33.410          H  
ATOM   8602  N   CYS A 742      -5.170  -4.977 -29.653  1.00 28.080          N  
ATOM   8603  CA  CYS A 742      -4.885  -3.984 -30.675  1.00 28.230          C  
ATOM   8604  C   CYS A 742      -3.456  -4.171 -31.219  1.00 28.430          C  
ATOM   8605  O   CYS A 742      -2.540  -4.254 -30.399  1.00 28.560          O  
ATOM   8606  CB  CYS A 742      -5.035  -2.576 -30.082  1.00 39.460          C  
ATOM   8607  SG  CYS A 742      -4.782  -1.224 -31.245  1.00 39.460          S  
ATOM   8608  H   CYS A 742      -5.248  -4.706 -28.682  1.00 33.700          H  
ATOM   8609  HA  CYS A 742      -5.639  -4.091 -31.443  1.00 33.880          H  
ATOM   8610 1HB  CYS A 742      -6.030  -2.464 -29.645  1.00 47.350          H  
ATOM   8611 2HB  CYS A 742      -4.311  -2.447 -29.276  1.00 47.350          H  
ATOM   8612  HG  CYS A 742      -4.548  -0.289 -30.319  1.00 47.350          H  
ATOM   8613  N   PRO A 743      -3.267  -4.368 -32.557  1.00 28.540          N  
ATOM   8614  CA  PRO A 743      -2.011  -4.488 -33.308  1.00 28.850          C  
ATOM   8615  C   PRO A 743      -1.467  -3.129 -33.756  1.00 29.150          C  
ATOM   8616  O   PRO A 743      -2.247  -2.181 -33.878  1.00 29.420          O  
ATOM   8617  CB  PRO A 743      -2.443  -5.293 -34.530  1.00 43.280          C  
ATOM   8618  CG  PRO A 743      -3.838  -4.785 -34.814  1.00 43.280          C  
ATOM   8619  CD  PRO A 743      -4.454  -4.508 -33.448  1.00 43.280          C  
ATOM   8620  HA  PRO A 743      -1.266  -5.031 -32.708  1.00 34.620          H  
ATOM   8621 1HB  PRO A 743      -1.739  -5.118 -35.361  1.00 51.930          H  
ATOM   8622 2HB  PRO A 743      -2.407  -6.373 -34.305  1.00 51.930          H  
ATOM   8623 1HG  PRO A 743      -3.784  -3.877 -35.439  1.00 51.930          H  
ATOM   8624 2HG  PRO A 743      -4.408  -5.532 -35.393  1.00 51.930          H  
ATOM   8625 1HD  PRO A 743      -5.010  -3.561 -33.505  1.00 51.930          H  
ATOM   8626 2HD  PRO A 743      -5.084  -5.362 -33.171  1.00 51.930          H  
ATOM   8627  N   ASN A 744      -0.180  -3.090 -34.137  1.00 29.190          N  
ATOM   8628  CA  ASN A 744       0.522  -1.989 -34.827  1.00 29.550          C  
ATOM   8629  C   ASN A 744       0.711  -0.561 -34.220  1.00 29.800          C  
ATOM   8630  O   ASN A 744       0.556   0.421 -34.952  1.00 29.780          O  
ATOM   8631  CB  ASN A 744      -0.168  -1.809 -36.181  1.00 41.230          C  
ATOM   8632  CG  ASN A 744      -0.127  -3.034 -37.062  1.00 41.230          C  
ATOM   8633  OD1 ASN A 744       0.880  -3.733 -37.192  1.00 41.230          O  
ATOM   8634  ND2 ASN A 744      -1.242  -3.305 -37.690  1.00 41.230          N  
ATOM   8635  H   ASN A 744       0.418  -3.914 -33.959  1.00 35.030          H  
ATOM   8636  HA  ASN A 744       1.526  -2.354 -35.009  1.00 35.460          H  
ATOM   8637 1HB  ASN A 744      -1.209  -1.538 -36.028  1.00 49.470          H  
ATOM   8638 2HB  ASN A 744       0.274  -1.000 -36.717  1.00 49.470          H  
ATOM   8639 1HD2 ASN A 744      -1.294  -4.098 -38.299  1.00 49.470          H  
ATOM   8640 2HD2 ASN A 744      -2.041  -2.718 -37.564  1.00 49.470          H  
ATOM   8641  N   ASP A 745       1.120  -0.428 -32.942  1.00 30.130          N  
ATOM   8642  CA  ASP A 745       1.467   0.888 -32.343  1.00 30.490          C  
ATOM   8643  C   ASP A 745       2.385   0.675 -31.122  1.00 30.340          C  
ATOM   8644  O   ASP A 745       1.930   0.452 -29.982  1.00 30.490          O  
ATOM   8645  CB  ASP A 745       0.223   1.736 -31.976  1.00 42.540          C  
ATOM   8646  CG  ASP A 745       0.528   3.158 -31.479  1.00 42.540          C  
ATOM   8647  OD1 ASP A 745       1.676   3.468 -31.304  1.00 42.540          O  
ATOM   8648  OD2 ASP A 745      -0.392   3.921 -31.289  1.00 42.540          O  
ATOM   8649  H   ASP A 745       1.181  -1.253 -32.344  1.00 36.160          H  
ATOM   8650  HA  ASP A 745       2.033   1.452 -33.079  1.00 36.590          H  
ATOM   8651 1HB  ASP A 745      -0.441   1.794 -32.839  1.00 51.050          H  
ATOM   8652 2HB  ASP A 745      -0.308   1.289 -31.201  1.00 51.050          H  
ATOM   8653  N   THR A 746       3.697   0.720 -31.385  1.00 30.140          N  
ATOM   8654  CA  THR A 746       4.734   0.375 -30.420  1.00 30.120          C  
ATOM   8655  C   THR A 746       5.776   1.468 -30.312  1.00 30.310          C  
ATOM   8656  O   THR A 746       5.707   2.495 -30.985  1.00 30.380          O  
ATOM   8657  CB  THR A 746       5.507  -0.887 -30.841  1.00 42.180          C  
ATOM   8658  OG1 THR A 746       6.327  -0.577 -31.992  1.00 42.180          O  
ATOM   8659  CG2 THR A 746       4.522  -1.998 -31.220  1.00 42.180          C  
ATOM   8660  H   THR A 746       4.000   0.947 -32.322  1.00 36.170          H  
ATOM   8661  HA  THR A 746       4.275   0.229 -29.443  1.00 36.140          H  
ATOM   8662  HB  THR A 746       6.138  -1.232 -30.024  1.00 50.610          H  
ATOM   8663  HG1 THR A 746       7.110   0.009 -31.723  1.00 50.610          H  
ATOM   8664 1HG2 THR A 746       5.077  -2.883 -31.522  1.00 50.610          H  
ATOM   8665 2HG2 THR A 746       3.896  -2.235 -30.359  1.00 50.610          H  
ATOM   8666 3HG2 THR A 746       3.892  -1.675 -32.045  1.00 50.610          H  
ATOM   8667  N   GLY A 747       6.767   1.233 -29.458  1.00 30.450          N  
ATOM   8668  CA  GLY A 747       7.880   2.157 -29.336  1.00 30.680          C  
ATOM   8669  C   GLY A 747       8.831   1.859 -30.483  1.00 30.330          C  
ATOM   8670  O   GLY A 747       8.512   1.039 -31.361  1.00 30.380          O  
ATOM   8671  H   GLY A 747       6.760   0.385 -28.915  1.00 36.540          H  
ATOM   8672 1HA  GLY A 747       7.532   3.191 -29.394  1.00 36.820          H  
ATOM   8673 2HA  GLY A 747       8.387   2.030 -28.379  1.00 36.820          H  
ATOM   8674  N   CYS A 748       9.992   2.504 -30.479  1.00 30.040          N  
ATOM   8675  CA  CYS A 748      10.932   2.351 -31.581  1.00 29.780          C  
ATOM   8676  C   CYS A 748      12.324   2.812 -31.174  1.00 29.590          C  
ATOM   8677  O   CYS A 748      12.480   3.304 -30.060  1.00 29.180          O  
ATOM   8678  CB  CYS A 748      10.429   3.208 -32.713  1.00 41.800          C  
ATOM   8679  SG  CYS A 748      10.508   4.963 -32.376  1.00 41.800          S  
ATOM   8680  H   CYS A 748      10.196   3.149 -29.705  1.00 36.050          H  
ATOM   8681  HA  CYS A 748      10.948   1.303 -31.871  1.00 35.740          H  
ATOM   8682 1HB  CYS A 748      10.898   2.997 -33.625  1.00 50.160          H  
ATOM   8683 2HB  CYS A 748       9.399   2.957 -32.847  1.00 50.160          H  
ATOM   8684  HG  CYS A 748      11.875   5.052 -32.292  1.00 50.160          H  
ATOM   8685  N   PRO A 749      13.365   2.663 -32.019  1.00 29.950          N  
ATOM   8686  CA  PRO A 749      14.678   3.191 -31.748  1.00 29.940          C  
ATOM   8687  C   PRO A 749      14.522   4.650 -31.451  1.00 29.400          C  
ATOM   8688  O   PRO A 749      13.659   5.330 -32.012  1.00 29.280          O  
ATOM   8689  CB  PRO A 749      15.452   2.884 -33.028  1.00 44.910          C  
ATOM   8690  CG  PRO A 749      14.757   1.641 -33.585  1.00 44.910          C  
ATOM   8691  CD  PRO A 749      13.290   1.856 -33.271  1.00 44.910          C  
ATOM   8692  HA  PRO A 749      15.122   2.707 -30.876  1.00 35.930          H  
ATOM   8693 1HB  PRO A 749      15.439   3.749 -33.697  1.00 53.890          H  
ATOM   8694 2HB  PRO A 749      16.510   2.699 -32.770  1.00 53.890          H  
ATOM   8695 1HG  PRO A 749      14.950   1.554 -34.668  1.00 53.890          H  
ATOM   8696 2HG  PRO A 749      15.174   0.740 -33.115  1.00 53.890          H  
ATOM   8697 1HD  PRO A 749      12.875   2.425 -34.100  1.00 53.890          H  
ATOM   8698 2HD  PRO A 749      12.785   0.895 -33.118  1.00 53.890          H  
ATOM   8699  N   ASN A 750      15.313   5.065 -30.490  1.00 29.180          N  
ATOM   8700  CA  ASN A 750      15.362   6.377 -29.882  1.00 28.750          C  
ATOM   8701  C   ASN A 750      14.005   6.876 -29.361  1.00 28.850          C  
ATOM   8702  O   ASN A 750      13.784   8.088 -29.291  1.00 29.000          O  
ATOM   8703  CB  ASN A 750      15.999   7.329 -30.864  1.00 40.420          C  
ATOM   8704  CG  ASN A 750      17.447   6.931 -31.122  1.00 40.420          C  
ATOM   8705  OD1 ASN A 750      18.203   6.626 -30.185  1.00 40.420          O  
ATOM   8706  ND2 ASN A 750      17.847   6.926 -32.365  1.00 40.420          N  
ATOM   8707  H   ASN A 750      15.992   4.379 -30.140  1.00 35.020          H  
ATOM   8708  HA  ASN A 750      16.020   6.338 -29.019  1.00 34.500          H  
ATOM   8709 1HB  ASN A 750      15.446   7.323 -31.806  1.00 48.510          H  
ATOM   8710 2HB  ASN A 750      15.971   8.344 -30.466  1.00 48.510          H  
ATOM   8711 1HD2 ASN A 750      18.797   6.691 -32.573  1.00 48.510          H  
ATOM   8712 2HD2 ASN A 750      17.214   7.173 -33.097  1.00 48.510          H  
ATOM   8713  N   ASP A 751      13.143   5.944 -28.894  1.00 28.860          N  
ATOM   8714  CA  ASP A 751      11.894   6.279 -28.197  1.00 29.020          C  
ATOM   8715  C   ASP A 751      11.222   5.062 -27.517  1.00 28.910          C  
ATOM   8716  O   ASP A 751      10.440   4.322 -28.139  1.00 28.710          O  
ATOM   8717  CB  ASP A 751      10.858   6.968 -29.097  1.00 40.560          C  
ATOM   8718  CG  ASP A 751       9.616   7.467 -28.278  1.00 40.560          C  
ATOM   8719  OD1 ASP A 751       9.553   7.173 -27.077  1.00 40.560          O  
ATOM   8720  OD2 ASP A 751       8.763   8.132 -28.839  1.00 40.560          O  
ATOM   8721  H   ASP A 751      13.346   4.953 -29.059  1.00 34.630          H  
ATOM   8722  HA  ASP A 751      12.148   6.985 -27.407  1.00 34.820          H  
ATOM   8723 1HB  ASP A 751      11.308   7.813 -29.617  1.00 48.680          H  
ATOM   8724 2HB  ASP A 751      10.519   6.271 -29.839  1.00 48.680          H  
ATOM   8725  N   THR A 752      11.461   4.887 -26.213  1.00 29.150          N  
ATOM   8726  CA  THR A 752      10.866   3.783 -25.453  1.00 29.180          C  
ATOM   8727  C   THR A 752       9.775   4.327 -24.539  1.00 29.330          C  
ATOM   8728  O   THR A 752       9.328   3.628 -23.619  1.00 29.450          O  
ATOM   8729  CB  THR A 752      11.865   3.041 -24.551  1.00 40.840          C  
ATOM   8730  OG1 THR A 752      12.396   3.959 -23.614  1.00 40.840          O  
ATOM   8731  CG2 THR A 752      12.990   2.422 -25.336  1.00 40.840          C  
ATOM   8732  H   THR A 752      12.121   5.498 -25.743  1.00 34.980          H  
ATOM   8733  HA  THR A 752      10.417   3.074 -26.147  1.00 35.020          H  
ATOM   8734  HB  THR A 752      11.345   2.255 -24.018  1.00 49.010          H  
ATOM   8735  HG1 THR A 752      12.980   3.466 -23.000  1.00 49.010          H  
ATOM   8736 1HG2 THR A 752      13.671   1.913 -24.649  1.00 49.010          H  
ATOM   8737 2HG2 THR A 752      12.594   1.708 -26.054  1.00 49.010          H  
ATOM   8738 3HG2 THR A 752      13.525   3.201 -25.864  1.00 49.010          H  
ATOM   8739  N   GLY A 753       9.370   5.588 -24.770  1.00 29.420          N  
ATOM   8740  CA  GLY A 753       8.374   6.235 -23.933  1.00 29.620          C  
ATOM   8741  C   GLY A 753       8.972   7.105 -22.822  1.00 28.990          C  
ATOM   8742  O   GLY A 753       8.312   7.346 -21.811  1.00 28.870          O  
ATOM   8743  H   GLY A 753       9.722   6.095 -25.593  1.00 35.300          H  
ATOM   8744 1HA  GLY A 753       7.740   6.852 -24.570  1.00 35.540          H  
ATOM   8745 2HA  GLY A 753       7.730   5.478 -23.496  1.00 35.540          H  
ATOM   8746  N   CYS A 754      10.209   7.599 -22.999  1.00 28.670          N  
ATOM   8747  CA  CYS A 754      10.888   8.444 -21.998  1.00 28.120          C  
ATOM   8748  C   CYS A 754      11.238   9.898 -22.422  1.00 28.100          C  
ATOM   8749  O   CYS A 754      12.389  10.297 -22.264  1.00 28.100          O  
ATOM   8750  CB  CYS A 754      12.186   7.777 -21.584  1.00 39.590          C  
ATOM   8751  SG  CYS A 754      11.946   6.121 -20.903  1.00 39.590          S  
ATOM   8752  H   CYS A 754      10.703   7.359 -23.848  1.00 34.400          H  
ATOM   8753  HA  CYS A 754      10.245   8.492 -21.126  1.00 33.740          H  
ATOM   8754 1HB  CYS A 754      12.851   7.716 -22.446  1.00 47.510          H  
ATOM   8755 2HB  CYS A 754      12.683   8.389 -20.825  1.00 47.510          H  
ATOM   8756  N   PRO A 755      10.316  10.697 -22.995  1.00 28.180          N  
ATOM   8757  CA  PRO A 755      10.548  12.044 -23.510  1.00 28.310          C  
ATOM   8758  C   PRO A 755      11.017  13.150 -22.542  1.00 28.110          C  
ATOM   8759  O   PRO A 755      11.550  14.151 -23.019  1.00 27.760          O  
ATOM   8760  CB  PRO A 755       9.170  12.422 -24.070  1.00 42.460          C  
ATOM   8761  CG  PRO A 755       8.196  11.562 -23.318  1.00 42.460          C  
ATOM   8762  CD  PRO A 755       8.918  10.277 -23.087  1.00 42.460          C  
ATOM   8763  HA  PRO A 755      11.269  11.964 -24.339  1.00 33.970          H  
ATOM   8764 1HB  PRO A 755       8.991  13.497 -23.905  1.00 50.960          H  
ATOM   8765 2HB  PRO A 755       9.144  12.253 -25.156  1.00 50.960          H  
ATOM   8766 1HG  PRO A 755       7.901  12.044 -22.374  1.00 50.960          H  
ATOM   8767 2HG  PRO A 755       7.276  11.430 -23.903  1.00 50.960          H  
ATOM   8768 1HD  PRO A 755       8.572   9.841 -22.135  1.00 50.960          H  
ATOM   8769 2HD  PRO A 755       8.756   9.626 -23.955  1.00 50.960          H  
ATOM   8770  N   ASN A 756      10.822  13.029 -21.217  1.00 28.420          N  
ATOM   8771  CA  ASN A 756      11.236  14.148 -20.361  1.00 28.390          C  
ATOM   8772  C   ASN A 756      12.597  13.977 -19.657  1.00 27.990          C  
ATOM   8773  O   ASN A 756      13.416  14.899 -19.644  1.00 28.130          O  
ATOM   8774  CB  ASN A 756      10.165  14.366 -19.313  1.00 39.760          C  
ATOM   8775  CG  ASN A 756       8.872  14.785 -19.907  1.00 39.760          C  
ATOM   8776  OD1 ASN A 756       8.577  15.963 -20.169  1.00 39.760          O  
ATOM   8777  ND2 ASN A 756       8.072  13.785 -20.153  1.00 39.760          N  
ATOM   8778  H   ASN A 756      10.363  12.220 -20.768  1.00 34.100          H  
ATOM   8779  HA  ASN A 756      11.305  15.043 -20.978  1.00 34.070          H  
ATOM   8780 1HB  ASN A 756      10.013  13.438 -18.759  1.00 47.710          H  
ATOM   8781 2HB  ASN A 756      10.494  15.124 -18.602  1.00 47.710          H  
ATOM   8782 1HD2 ASN A 756       7.166  13.932 -20.560  1.00 47.710          H  
ATOM   8783 2HD2 ASN A 756       8.390  12.833 -19.938  1.00 47.710          H  
ATOM   8784  N   ASP A 757      12.844  12.824 -19.042  1.00 27.580          N  
ATOM   8785  CA  ASP A 757      14.081  12.619 -18.281  1.00 27.250          C  
ATOM   8786  C   ASP A 757      15.202  12.143 -19.229  1.00 26.700          C  
ATOM   8787  O   ASP A 757      15.086  11.073 -19.818  1.00 26.110          O  
ATOM   8788  CB  ASP A 757      13.850  11.637 -17.127  1.00 38.280          C  
ATOM   8789  CG  ASP A 757      15.039  11.558 -16.167  1.00 38.280          C  
ATOM   8790  OD1 ASP A 757      15.995  12.248 -16.421  1.00 38.280          O  
ATOM   8791  OD2 ASP A 757      14.981  10.831 -15.193  1.00 38.280          O  
ATOM   8792  H   ASP A 757      12.157  12.058 -19.066  1.00 33.100          H  
ATOM   8793  HA  ASP A 757      14.387  13.573 -17.850  1.00 32.700          H  
ATOM   8794 1HB  ASP A 757      12.960  11.938 -16.573  1.00 45.940          H  
ATOM   8795 2HB  ASP A 757      13.645  10.646 -17.540  1.00 45.940          H  
ATOM   8796  N   THR A 758      16.241  12.966 -19.424  1.00 26.970          N  
ATOM   8797  CA  THR A 758      17.334  12.712 -20.392  1.00 26.580          C  
ATOM   8798  C   THR A 758      18.096  11.388 -20.320  1.00 26.350          C  
ATOM   8799  O   THR A 758      18.444  10.865 -19.252  1.00 26.450          O  
ATOM   8800  CB  THR A 758      18.415  13.804 -20.364  1.00 37.370          C  
ATOM   8801  OG1 THR A 758      19.391  13.484 -21.381  1.00 37.370          O  
ATOM   8802  CG2 THR A 758      19.125  13.865 -18.998  1.00 37.370          C  
ATOM   8803  H   THR A 758      16.256  13.813 -18.873  1.00 32.360          H  
ATOM   8804  HA  THR A 758      16.879  12.748 -21.384  1.00 31.900          H  
ATOM   8805  HB  THR A 758      17.962  14.768 -20.585  1.00 44.840          H  
ATOM   8806  HG1 THR A 758      18.986  13.613 -22.275  1.00 44.840          H  
ATOM   8807 1HG2 THR A 758      19.886  14.641 -19.029  1.00 44.840          H  
ATOM   8808 2HG2 THR A 758      18.400  14.098 -18.220  1.00 44.840          H  
ATOM   8809 3HG2 THR A 758      19.601  12.922 -18.767  1.00 44.840          H  
ATOM   8810  N   GLY A 759      18.449  10.910 -21.510  1.00 26.160          N  
ATOM   8811  CA  GLY A 759      19.176   9.673 -21.757  1.00 26.060          C  
ATOM   8812  C   GLY A 759      20.590   9.665 -21.220  1.00 25.980          C  
ATOM   8813  O   GLY A 759      21.220   8.614 -21.113  1.00 26.000          O  
ATOM   8814  H   GLY A 759      18.180  11.450 -22.334  1.00 31.390          H  
ATOM   8815 1HA  GLY A 759      18.617   8.844 -21.327  1.00 31.270          H  
ATOM   8816 2HA  GLY A 759      19.198   9.501 -22.826  1.00 31.270          H  
ATOM   8817  N   CYS A 760      21.098  10.806 -20.776  1.00 25.980          N  
ATOM   8818  CA  CYS A 760      22.441  10.789 -20.213  1.00 25.970          C  
ATOM   8819  C   CYS A 760      22.508   9.962 -18.915  1.00 25.940          C  
ATOM   8820  O   CYS A 760      23.593   9.681 -18.404  1.00 25.970          O  
ATOM   8821  CB  CYS A 760      22.972  12.189 -19.981  1.00 36.360          C  
ATOM   8822  SG  CYS A 760      23.293  13.045 -21.512  1.00 36.360          S  
ATOM   8823  H   CYS A 760      20.553  11.671 -20.870  1.00 31.180          H  
ATOM   8824  HA  CYS A 760      23.097  10.339 -20.951  1.00 31.160          H  
ATOM   8825 1HB  CYS A 760      22.256  12.769 -19.399  1.00 43.630          H  
ATOM   8826 2HB  CYS A 760      23.902  12.134 -19.421  1.00 43.630          H  
ATOM   8827  HG  CYS A 760      23.864  11.994 -22.150  1.00 43.630          H  
ATOM   8828  N   GLY A 761      21.341   9.547 -18.398  1.00 25.970          N  
ATOM   8829  CA  GLY A 761      21.213   8.698 -17.220  1.00 26.060          C  
ATOM   8830  C   GLY A 761      21.200   7.183 -17.538  1.00 26.070          C  
ATOM   8831  O   GLY A 761      20.866   6.381 -16.678  1.00 26.160          O  
ATOM   8832  H   GLY A 761      20.477   9.869 -18.853  1.00 31.160          H  
ATOM   8833 1HA  GLY A 761      22.036   8.911 -16.540  1.00 31.270          H  
ATOM   8834 2HA  GLY A 761      20.301   8.961 -16.688  1.00 31.270          H  
ATOM   8835  N   CYS A 762      21.550   6.772 -18.761  1.00 26.060          N  
ATOM   8836  CA  CYS A 762      21.493   5.346 -19.163  1.00 26.160          C  
ATOM   8837  C   CYS A 762      22.130   4.353 -18.147  1.00 26.400          C  
ATOM   8838  O   CYS A 762      23.215   4.625 -17.668  1.00 26.300          O  
ATOM   8839  CB  CYS A 762      22.354   5.112 -20.423  1.00 36.580          C  
ATOM   8840  SG  CYS A 762      21.840   5.892 -21.959  1.00 36.580          S  
ATOM   8841  H   CYS A 762      21.766   7.488 -19.459  1.00 31.270          H  
ATOM   8842  HA  CYS A 762      20.459   5.115 -19.383  1.00 31.390          H  
ATOM   8843 1HB  CYS A 762      23.371   5.443 -20.212  1.00 43.900          H  
ATOM   8844 2HB  CYS A 762      22.412   4.036 -20.608  1.00 43.900          H  
ATOM   8845  HG  CYS A 762      21.794   7.141 -21.491  1.00 43.900          H  
ATOM   8846  N   PRO A 763      21.456   3.231 -17.772  1.00 26.820          N  
ATOM   8847  CA  PRO A 763      21.882   2.098 -16.937  1.00 27.240          C  
ATOM   8848  C   PRO A 763      22.554   1.100 -17.858  1.00 27.370          C  
ATOM   8849  O   PRO A 763      22.838   1.453 -19.005  1.00 27.300          O  
ATOM   8850  CB  PRO A 763      20.588   1.542 -16.393  1.00 40.860          C  
ATOM   8851  CG  PRO A 763      19.673   1.728 -17.488  1.00 40.860          C  
ATOM   8852  CD  PRO A 763      20.084   3.063 -18.186  1.00 40.860          C  
ATOM   8853  HA  PRO A 763      22.557   2.444 -16.141  1.00 32.690          H  
ATOM   8854 1HB  PRO A 763      20.694   0.486 -16.122  1.00 49.030          H  
ATOM   8855 2HB  PRO A 763      20.310   2.059 -15.476  1.00 49.030          H  
ATOM   8856 1HG  PRO A 763      19.718   0.868 -18.167  1.00 49.030          H  
ATOM   8857 2HG  PRO A 763      18.670   1.744 -17.072  1.00 49.030          H  
ATOM   8858 1HD  PRO A 763      20.033   2.932 -19.266  1.00 49.030          H  
ATOM   8859 2HD  PRO A 763      19.478   3.874 -17.848  1.00 49.030          H  
ATOM   8860  N   ASN A 764      22.733  -0.147 -17.406  1.00 27.680          N  
ATOM   8861  CA  ASN A 764      23.274  -1.192 -18.264  1.00 27.960          C  
ATOM   8862  C   ASN A 764      22.317  -2.402 -18.477  1.00 28.220          C  
ATOM   8863  O   ASN A 764      22.738  -3.556 -18.365  1.00 28.260          O  
ATOM   8864  CB  ASN A 764      24.607  -1.633 -17.695  1.00 39.030          C  
ATOM   8865  CG  ASN A 764      24.467  -2.204 -16.320  1.00 39.030          C  
ATOM   8866  OD1 ASN A 764      23.392  -2.137 -15.700  1.00 39.030          O  
ATOM   8867  ND2 ASN A 764      25.536  -2.753 -15.809  1.00 39.030          N  
ATOM   8868  H   ASN A 764      22.499  -0.401 -16.447  1.00 33.220          H  
ATOM   8869  HA  ASN A 764      23.457  -0.766 -19.251  1.00 33.550          H  
ATOM   8870 1HB  ASN A 764      25.051  -2.388 -18.347  1.00 46.840          H  
ATOM   8871 2HB  ASN A 764      25.292  -0.785 -17.660  1.00 46.840          H  
ATOM   8872 1HD2 ASN A 764      25.507  -3.148 -14.893  1.00 46.840          H  
ATOM   8873 2HD2 ASN A 764      26.396  -2.776 -16.335  1.00 46.840          H  
ATOM   8874  N   ASP A 765      21.069  -2.092 -18.884  1.00 28.500          N  
ATOM   8875  CA  ASP A 765      19.973  -3.002 -19.312  1.00 28.880          C  
ATOM   8876  C   ASP A 765      19.460  -4.073 -18.314  1.00 28.660          C  
ATOM   8877  O   ASP A 765      19.019  -5.147 -18.749  1.00 28.960          O  
ATOM   8878  CB  ASP A 765      20.491  -3.774 -20.535  1.00 40.280          C  
ATOM   8879  CG  ASP A 765      19.453  -4.246 -21.552  1.00 40.280          C  
ATOM   8880  OD1 ASP A 765      18.500  -3.544 -21.737  1.00 40.280          O  
ATOM   8881  OD2 ASP A 765      19.646  -5.273 -22.170  1.00 40.280          O  
ATOM   8882  H   ASP A 765      20.852  -1.106 -18.913  1.00 34.200          H  
ATOM   8883  HA  ASP A 765      19.123  -2.378 -19.598  1.00 34.660          H  
ATOM   8884 1HB  ASP A 765      21.270  -3.225 -21.022  1.00 48.340          H  
ATOM   8885 2HB  ASP A 765      20.952  -4.657 -20.162  1.00 48.340          H  
ATOM   8886  N   THR A 766      19.417  -3.779 -17.011  1.00 28.230          N  
ATOM   8887  CA  THR A 766      18.929  -4.792 -16.079  1.00 28.080          C  
ATOM   8888  C   THR A 766      17.445  -5.088 -16.189  1.00 28.240          C  
ATOM   8889  O   THR A 766      16.608  -4.214 -15.950  1.00 28.260          O  
ATOM   8890  CB  THR A 766      19.191  -4.356 -14.610  1.00 39.370          C  
ATOM   8891  OG1 THR A 766      20.595  -4.176 -14.405  1.00 39.370          O  
ATOM   8892  CG2 THR A 766      18.624  -5.366 -13.582  1.00 39.370          C  
ATOM   8893  H   THR A 766      19.764  -2.903 -16.655  1.00 33.880          H  
ATOM   8894  HA  THR A 766      19.477  -5.718 -16.273  1.00 33.700          H  
ATOM   8895  HB  THR A 766      18.703  -3.394 -14.436  1.00 47.250          H  
ATOM   8896  HG1 THR A 766      21.055  -5.021 -14.625  1.00 47.250          H  
ATOM   8897 1HG2 THR A 766      18.836  -5.015 -12.585  1.00 47.250          H  
ATOM   8898 2HG2 THR A 766      17.546  -5.471 -13.694  1.00 47.250          H  
ATOM   8899 3HG2 THR A 766      19.070  -6.324 -13.716  1.00 47.250          H  
ATOM   8900  N   GLY A 767      17.116  -6.347 -16.482  1.00 28.460          N  
ATOM   8901  CA  GLY A 767      15.737  -6.792 -16.535  1.00 28.730          C  
ATOM   8902  C   GLY A 767      15.005  -6.318 -17.770  1.00 28.580          C  
ATOM   8903  O   GLY A 767      13.773  -6.312 -17.795  1.00 29.090          O  
ATOM   8904  H   GLY A 767      17.847  -7.021 -16.741  1.00 34.150          H  
ATOM   8905 1HA  GLY A 767      15.716  -7.882 -16.491  1.00 34.480          H  
ATOM   8906 2HA  GLY A 767      15.221  -6.431 -15.652  1.00 34.480          H  
ATOM   8907  N   CYS A 768      15.734  -5.918 -18.813  1.00 27.990          N  
ATOM   8908  CA  CYS A 768      15.070  -5.379 -19.981  1.00 27.880          C  
ATOM   8909  C   CYS A 768      15.178  -6.114 -21.336  1.00 27.730          C  
ATOM   8910  O   CYS A 768      15.226  -5.425 -22.348  1.00 27.380          O  
ATOM   8911  CB  CYS A 768      15.591  -3.968 -20.154  1.00 39.080          C  
ATOM   8912  SG  CYS A 768      15.223  -2.925 -18.755  1.00 39.080          S  
ATOM   8913  H   CYS A 768      16.766  -5.937 -18.789  1.00 33.590          H  
ATOM   8914  HA  CYS A 768      14.011  -5.302 -19.741  1.00 33.460          H  
ATOM   8915 1HB  CYS A 768      16.670  -4.000 -20.269  1.00 46.890          H  
ATOM   8916 2HB  CYS A 768      15.180  -3.510 -21.042  1.00 46.890          H  
ATOM   8917  HG  CYS A 768      15.743  -3.747 -17.815  1.00 46.890          H  
ATOM   8918  N   PRO A 769      15.195  -7.461 -21.438  1.00 28.100          N  
ATOM   8919  CA  PRO A 769      15.320  -8.180 -22.700  1.00 28.110          C  
ATOM   8920  C   PRO A 769      14.063  -8.039 -23.554  1.00 27.630          C  
ATOM   8921  O   PRO A 769      12.965  -7.979 -23.002  1.00 27.610          O  
ATOM   8922  CB  PRO A 769      15.480  -9.624 -22.231  1.00 42.160          C  
ATOM   8923  CG  PRO A 769      14.758  -9.678 -20.909  1.00 42.160          C  
ATOM   8924  CD  PRO A 769      14.986  -8.328 -20.280  1.00 42.160          C  
ATOM   8925  HA  PRO A 769      16.215  -7.826 -23.240  1.00 33.730          H  
ATOM   8926 1HB  PRO A 769      15.070 -10.313 -22.978  1.00 50.600          H  
ATOM   8927 2HB  PRO A 769      16.533  -9.855 -22.122  1.00 50.600          H  
ATOM   8928 1HG  PRO A 769      13.692  -9.890 -21.063  1.00 50.600          H  
ATOM   8929 2HG  PRO A 769      15.153 -10.499 -20.294  1.00 50.600          H  
ATOM   8930 1HD  PRO A 769      14.080  -8.032 -19.734  1.00 50.600          H  
ATOM   8931 2HD  PRO A 769      15.879  -8.377 -19.647  1.00 50.600          H  
ATOM   8932  N   ASN A 770      14.210  -8.078 -24.879  1.00 27.340          N  
ATOM   8933  CA  ASN A 770      13.053  -8.078 -25.783  1.00 27.000          C  
ATOM   8934  C   ASN A 770      13.330  -8.845 -27.069  1.00 26.940          C  
ATOM   8935  O   ASN A 770      13.405  -8.257 -28.150  1.00 26.970          O  
ATOM   8936  CB  ASN A 770      12.586  -6.688 -26.138  1.00 37.940          C  
ATOM   8937  CG  ASN A 770      11.237  -6.698 -26.881  1.00 37.940          C  
ATOM   8938  OD1 ASN A 770      10.495  -7.695 -26.838  1.00 37.940          O  
ATOM   8939  ND2 ASN A 770      10.917  -5.620 -27.565  1.00 37.940          N  
ATOM   8940  H   ASN A 770      15.142  -8.097 -25.274  1.00 32.810          H  
ATOM   8941  HA  ASN A 770      12.229  -8.587 -25.281  1.00 32.400          H  
ATOM   8942 1HB  ASN A 770      12.520  -6.076 -25.246  1.00 45.520          H  
ATOM   8943 2HB  ASN A 770      13.316  -6.245 -26.783  1.00 45.520          H  
ATOM   8944 1HD2 ASN A 770      10.057  -5.594 -28.076  1.00 45.520          H  
ATOM   8945 2HD2 ASN A 770      11.533  -4.840 -27.576  1.00 45.520          H  
ATOM   8946  N   ASP A 771      13.505 -10.147 -26.930  1.00 26.930          N  
ATOM   8947  CA  ASP A 771      13.778 -11.071 -28.023  1.00 26.960          C  
ATOM   8948  C   ASP A 771      13.266 -12.431 -27.585  1.00 27.270          C  
ATOM   8949  O   ASP A 771      12.794 -12.570 -26.451  1.00 27.570          O  
ATOM   8950  CB  ASP A 771      15.283 -11.109 -28.364  1.00 37.730          C  
ATOM   8951  CG  ASP A 771      15.583 -11.590 -29.800  1.00 37.730          C  
ATOM   8952  OD1 ASP A 771      14.694 -12.172 -30.386  1.00 37.730          O  
ATOM   8953  OD2 ASP A 771      16.674 -11.391 -30.280  1.00 37.730          O  
ATOM   8954  H   ASP A 771      13.436 -10.526 -25.999  1.00 32.320          H  
ATOM   8955  HA  ASP A 771      13.225 -10.757 -28.909  1.00 32.350          H  
ATOM   8956 1HB  ASP A 771      15.708 -10.114 -28.241  1.00 45.280          H  
ATOM   8957 2HB  ASP A 771      15.794 -11.768 -27.678  1.00 45.280          H  
ATOM   8958  N   THR A 772      13.398 -13.437 -28.427  1.00 27.270          N  
ATOM   8959  CA  THR A 772      12.907 -14.763 -28.073  1.00 27.650          C  
ATOM   8960  C   THR A 772      13.490 -15.169 -26.723  1.00 27.820          C  
ATOM   8961  O   THR A 772      14.712 -15.193 -26.553  1.00 28.120          O  
ATOM   8962  CB  THR A 772      13.330 -15.799 -29.128  1.00 38.560          C  
ATOM   8963  OG1 THR A 772      12.861 -15.398 -30.432  1.00 38.560          O  
ATOM   8964  CG2 THR A 772      12.781 -17.146 -28.784  1.00 38.560          C  
ATOM   8965  H   THR A 772      13.799 -13.252 -29.353  1.00 32.720          H  
ATOM   8966  HA  THR A 772      11.820 -14.742 -27.993  1.00 33.180          H  
ATOM   8967  HB  THR A 772      14.418 -15.857 -29.159  1.00 46.270          H  
ATOM   8968  HG1 THR A 772      11.886 -15.288 -30.439  1.00 46.270          H  
ATOM   8969 1HG2 THR A 772      13.078 -17.871 -29.536  1.00 46.270          H  
ATOM   8970 2HG2 THR A 772      13.144 -17.475 -27.816  1.00 46.270          H  
ATOM   8971 3HG2 THR A 772      11.718 -17.073 -28.755  1.00 46.270          H  
ATOM   8972  N   GLY A 773      12.626 -15.559 -25.771  1.00 27.730          N  
ATOM   8973  CA  GLY A 773      13.064 -15.890 -24.416  1.00 27.980          C  
ATOM   8974  C   GLY A 773      12.432 -14.914 -23.411  1.00 28.260          C  
ATOM   8975  O   GLY A 773      12.351 -15.205 -22.212  1.00 28.660          O  
ATOM   8976  H   GLY A 773      11.609 -15.603 -25.952  1.00 33.280          H  
ATOM   8977 1HA  GLY A 773      12.769 -16.911 -24.178  1.00 33.580          H  
ATOM   8978 2HA  GLY A 773      14.150 -15.836 -24.353  1.00 33.580          H  
ATOM   8979  N   CYS A 774      11.980 -13.757 -23.908  1.00 28.140          N  
ATOM   8980  CA  CYS A 774      11.271 -12.763 -23.105  1.00 28.480          C  
ATOM   8981  C   CYS A 774       9.784 -12.877 -23.478  1.00 29.030          C  
ATOM   8982  O   CYS A 774       9.370 -12.375 -24.526  1.00 29.260          O  
ATOM   8983  CB  CYS A 774      11.742 -11.339 -23.370  1.00 39.740          C  
ATOM   8984  SG  CYS A 774      10.865 -10.105 -22.360  1.00 39.740          S  
ATOM   8985  H   CYS A 774      12.146 -13.560 -24.900  1.00 33.770          H  
ATOM   8986  HA  CYS A 774      11.457 -12.975 -22.064  1.00 34.180          H  
ATOM   8987 1HB  CYS A 774      12.803 -11.261 -23.154  1.00 47.680          H  
ATOM   8988 2HB  CYS A 774      11.598 -11.090 -24.422  1.00 47.680          H  
ATOM   8989  HG  CYS A 774      11.630  -9.049 -22.733  1.00 47.680          H  
ATOM   8990  N   PRO A 775       8.945 -13.475 -22.627  1.00 29.340          N  
ATOM   8991  CA  PRO A 775       7.575 -13.830 -22.933  1.00 29.960          C  
ATOM   8992  C   PRO A 775       6.673 -12.641 -23.187  1.00 30.260          C  
ATOM   8993  O   PRO A 775       6.736 -11.629 -22.494  1.00 30.310          O  
ATOM   8994  CB  PRO A 775       7.144 -14.575 -21.665  1.00 44.940          C  
ATOM   8995  CG  PRO A 775       8.041 -14.032 -20.567  1.00 44.940          C  
ATOM   8996  CD  PRO A 775       9.344 -13.716 -21.237  1.00 44.940          C  
ATOM   8997  HA  PRO A 775       7.572 -14.508 -23.804  1.00 35.950          H  
ATOM   8998 1HB  PRO A 775       6.081 -14.410 -21.467  1.00 53.930          H  
ATOM   8999 2HB  PRO A 775       7.273 -15.645 -21.826  1.00 53.930          H  
ATOM   9000 1HG  PRO A 775       7.571 -13.162 -20.131  1.00 53.930          H  
ATOM   9001 2HG  PRO A 775       8.180 -14.747 -19.755  1.00 53.930          H  
ATOM   9002 1HD  PRO A 775       9.740 -12.797 -20.776  1.00 53.930          H  
ATOM   9003 2HD  PRO A 775      10.041 -14.572 -21.168  1.00 53.930          H  
ATOM   9004  N   ASN A 776       5.698 -12.822 -24.075  1.00 30.570          N  
ATOM   9005  CA  ASN A 776       4.726 -11.764 -24.349  1.00 31.010          C  
ATOM   9006  C   ASN A 776       3.763 -11.624 -23.175  1.00 31.380          C  
ATOM   9007  O   ASN A 776       2.986 -10.681 -23.087  1.00 31.470          O  
ATOM   9008  CB  ASN A 776       3.949 -12.070 -25.588  1.00 43.240          C  
ATOM   9009  CG  ASN A 776       3.074 -13.193 -25.397  1.00 43.240          C  
ATOM   9010  OD1 ASN A 776       3.520 -14.307 -25.070  1.00 43.240          O  
ATOM   9011  ND2 ASN A 776       1.809 -12.938 -25.579  1.00 43.240          N  
ATOM   9012  H   ASN A 776       5.650 -13.687 -24.607  1.00 36.680          H  
ATOM   9013  HA  ASN A 776       5.253 -10.815 -24.472  1.00 37.210          H  
ATOM   9014 1HB  ASN A 776       3.376 -11.202 -25.886  1.00 51.890          H  
ATOM   9015 2HB  ASN A 776       4.634 -12.319 -26.386  1.00 51.890          H  
ATOM   9016 1HD2 ASN A 776       1.124 -13.656 -25.439  1.00 51.890          H  
ATOM   9017 2HD2 ASN A 776       1.531 -11.983 -25.860  1.00 51.890          H  
ATOM   9018  N   ASP A 777       3.854 -12.582 -22.266  1.00 31.670          N  
ATOM   9019  CA  ASP A 777       3.043 -12.680 -21.079  1.00 32.160          C  
ATOM   9020  C   ASP A 777       3.672 -11.974 -19.884  1.00 32.000          C  
ATOM   9021  O   ASP A 777       3.215 -12.161 -18.768  1.00 32.220          O  
ATOM   9022  CB  ASP A 777       2.765 -14.150 -20.726  1.00 44.830          C  
ATOM   9023  CG  ASP A 777       1.831 -14.903 -21.727  1.00 44.830          C  
ATOM   9024  OD1 ASP A 777       1.034 -14.274 -22.383  1.00 44.830          O  
ATOM   9025  OD2 ASP A 777       1.931 -16.126 -21.816  1.00 44.830          O  
ATOM   9026  H   ASP A 777       4.524 -13.308 -22.458  1.00 38.000          H  
ATOM   9027  HA  ASP A 777       2.086 -12.197 -21.283  1.00 38.590          H  
ATOM   9028 1HB  ASP A 777       3.705 -14.688 -20.674  1.00 53.790          H  
ATOM   9029 2HB  ASP A 777       2.318 -14.189 -19.733  1.00 53.790          H  
ATOM   9030  N   THR A 778       4.745 -11.200 -20.069  1.00 31.690          N  
ATOM   9031  CA  THR A 778       5.237 -10.458 -18.906  1.00 31.630          C  
ATOM   9032  C   THR A 778       5.178  -8.957 -19.128  1.00 31.540          C  
ATOM   9033  O   THR A 778       4.811  -8.471 -20.196  1.00 31.710          O  
ATOM   9034  CB  THR A 778       6.658 -10.842 -18.454  1.00 44.310          C  
ATOM   9035  OG1 THR A 778       6.888 -10.217 -17.176  1.00 44.310          O  
ATOM   9036  CG2 THR A 778       7.745 -10.372 -19.444  1.00 44.310          C  
ATOM   9037  H   THR A 778       5.193 -11.114 -20.987  1.00 38.030          H  
ATOM   9038  HA  THR A 778       4.590 -10.674 -18.057  1.00 37.960          H  
ATOM   9039  HB  THR A 778       6.701 -11.920 -18.338  1.00 53.170          H  
ATOM   9040  HG1 THR A 778       7.649 -10.633 -16.746  1.00 53.170          H  
ATOM   9041 1HG2 THR A 778       8.722 -10.666 -19.070  1.00 53.170          H  
ATOM   9042 2HG2 THR A 778       7.588 -10.818 -20.408  1.00 53.170          H  
ATOM   9043 3HG2 THR A 778       7.723  -9.301 -19.546  1.00 53.170          H  
ATOM   9044  N   GLY A 779       5.602  -8.220 -18.114  1.00 31.340          N  
ATOM   9045  CA  GLY A 779       5.639  -6.756 -18.128  1.00 31.310          C  
ATOM   9046  C   GLY A 779       4.508  -6.055 -17.353  1.00 31.330          C  
ATOM   9047  O   GLY A 779       4.667  -4.886 -16.994  1.00 31.340          O  
ATOM   9048  H   GLY A 779       5.925  -8.727 -17.290  1.00 37.610          H  
ATOM   9049 1HA  GLY A 779       6.598  -6.429 -17.727  1.00 37.570          H  
ATOM   9050 2HA  GLY A 779       5.610  -6.416 -19.163  1.00 37.570          H  
ATOM   9051  N   CYS A 780       3.408  -6.756 -17.055  1.00 31.380          N  
ATOM   9052  CA  CYS A 780       2.290  -6.162 -16.302  1.00 31.490          C  
ATOM   9053  C   CYS A 780       2.180  -6.825 -14.933  1.00 31.800          C  
ATOM   9054  O   CYS A 780       1.175  -7.474 -14.642  1.00 31.920          O  
ATOM   9055  OXT CYS A 780       3.169  -6.884 -14.201  1.00 47.230          O  
ATOM   9056  CB  CYS A 780       0.928  -6.329 -17.005  1.00 42.450          C  
ATOM   9057  SG  CYS A 780       0.767  -5.589 -18.677  1.00 42.450          S  
ATOM   9058  H   CYS A 780       3.325  -7.725 -17.369  1.00 37.660          H  
ATOM   9059  HA  CYS A 780       2.478  -5.097 -16.158  1.00 37.790          H  
ATOM   9060 1HB  CYS A 780       0.674  -7.364 -17.066  1.00 50.930          H  
ATOM   9061 2HB  CYS A 780       0.159  -5.880 -16.374  1.00 50.930          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2995.01 414.783 2611.41 -90.4081 24.9016 133.568 1069.03 -1239.66 -7.14945 -52.1489 -945.179 -322.263 -156.669 -89.2664 -206.803 -40.9323 -14.8208 33.8092 39.2873 153.589 556.828 -252.32 302.728 -101.284 280.654 692.626 -200.698
GLY:NtermProteinFull_1 -4.20379 0.50817 5.46212 -0.00101 0 0 3.12537 -2.56535 -0.03132 -0.18458 -5.62961 0.17626 0 0 0 0 0 0.03934 0 0 0 0 0 0.83697 0 0.18666 -2.28078
CYS:disulfide_2 -5.07744 0.90931 4.17749 -0.06191 0.00152 0.04428 2.06372 -1.99874 -0 -0 -2.24375 -0.41545 0 0 -0.53205 0 0.56876 -0.05087 0.15368 0.57635 0 0.1253 0 3.6196 0.45886 1.14049 3.45916
PRO_3 -5.53545 1.66204 3.48176 -0.06807 0 0.04292 1.80685 -1.4219 -0 -0 -1.80823 0.6129 0 0 0 0 0 -0.20413 0.13213 0.19985 0 -0.79023 0 -2.4119 0.67957 1.1684 -2.45349
ASN_4 -2.50567 0.24045 2.1311 -0.18851 0.03137 0.28775 0.72454 -1.03099 -0 -0 -0.11334 -0.3917 0 0 0 0 0 -0.13809 0.01887 0 1.57331 0.30087 0 -0.93687 0.4312 0.39143 0.8257
ASP_5 -3.36067 0.68723 4.80995 -0.27257 0.05488 0.92927 1.80014 -2.11406 -0.0436 -0.25309 -2.45028 -0.1096 0 0 0 0 0 -0.01887 0.01172 0 2.128 -0.58361 0 -2.3716 0.76236 0.29472 -0.09968
THR_6 -4.10003 0.34503 3.87924 -0.21237 0.20134 0.07912 1.7917 -1.88982 -0.01632 -0.14424 -1.01788 -0.12761 0 0 0 0 0 -0.02566 0.00016 0.16213 0 0.21045 2.28779 -1.0874 0.68563 0.37899 1.40024
GLY_7 -1.43445 0.13927 1.56034 -5e-05 0 0 0.32551 -0.75502 -0.02632 -0.12088 -0.23089 -0.39902 0 0 0 0 0 -0.04954 0 0 0 0.2363 0 0.83697 0.22462 0.28459 0.59144
CYS_8 -4.46914 0.77846 4.5585 -0.07033 0.0034 0.05007 1.75456 -1.95169 -0.01728 -0.13221 -1.17175 -0.33785 0 0 0 0 0 -0.05794 0.01749 0.41448 0 -0.02359 0 3.6196 -0.21626 0.90788 3.65642
PRO_9 -2.42948 0.36126 1.35037 -0.0881 0.0004 0.05494 0.72933 -0.6193 -0 -0 -0.94709 0.67311 0 0 -0.45247 0 0 -0.14846 0.00453 0.55626 0 -0.40342 0 -2.4119 -0.55145 0.94317 -3.37828
ASN_10 -3.75989 0.34701 3.21138 -0.32811 0.18415 0.60915 1.88472 -1.62616 -0.03298 -0.22698 -0.72485 -0.75981 0 0 -0.75311 -0.79351 0 0.08249 0.00108 0 1.80954 -0.83664 0 -0.93687 0.15627 0.21473 -2.27838
ASP_11 -4.33353 0.406 5.6175 -0.2237 0.01633 0.74035 1.93579 -2.42785 -0.03583 -0.24719 -3.9836 -0.00447 0 0 -0.53205 0 0 0.12908 0.05873 0 2.52381 -0.36957 0 -2.3716 0.58343 0.60932 -1.90907
THR_12 -5.23665 0.64208 4.24782 -0.13073 0.03048 0.07183 2.6121 -2.21662 -0 -0 -1.96917 -0.32895 0 0 -0.75311 -0.79351 0 -0.04225 0.07918 0.09408 0 -0.02053 4.09523 -1.0874 -0.01266 0.90177 0.183
GLY_13 -1.62382 0.52774 1.58097 -7e-05 0 0 0.53701 -0.76205 -0.01191 -0.06642 -0.13949 -0.3828 0 0 0 0 0 -0.05811 0 0 0 0.39825 0 0.83697 -0.16349 0.47056 1.14334
CYS_14 -3.99007 0.41932 4.5652 -0.1445 0.07024 0.08151 2.12077 -1.95447 -0.08564 -0.51501 -1.68079 -1.29926 0 0 0 0 0 0.03621 0.11366 0.55558 0 -0.23132 0 3.6196 1.36244 0.90863 3.9521
PRO_15 -5.5917 1.31685 4.04861 -0.1743 0.04396 0.11934 1.07699 -1.62827 -0 -0 -2.28863 0.10971 0 0 0 0 0 0.0126 0.03757 0.15419 0 -0.82863 0 -2.4119 1.69714 1.13992 -3.16656
ASN_16 -4.78554 0.50267 4.04531 -0.1483 0.05825 0.20154 1.18918 -1.91216 -0.05204 -0.29818 -1.12896 -0.23782 0 0 0 0 0 -0.00416 0.08264 0 1.65367 -0.19434 0 -0.93687 0.37556 0.62546 -0.96407
ASP_17 -5.21631 0.44736 5.67856 -0.25281 0.2185 0.96482 1.38609 -2.61061 -0 -0 -2.39114 -1.32591 0 0 0 -0.41913 0 0.21391 0.00505 0 2.02133 -0.47869 0 -2.3716 0.20333 0.55321 -3.37404
THR_18 -7.32727 1.05987 5.96714 -0.14189 0.07894 0.09337 3.86564 -3.17137 -0.0146 -0.13273 -4.69803 -0.20651 0 0 -0.75049 -0.41913 0 0.01998 0.00557 0.76389 0 1.15666 4.11856 -1.0874 1.4217 0.96439 1.56629
GLY_19 -1.77147 0.25778 2.27318 -0.00012 0 0 0.88001 -1.04001 -0.00039 -0.00853 0.05824 -0.32544 0 0 0 0 0 0.00541 0 0 0 -1.52402 0 0.83697 1.7678 0.74113 2.15054
CYS:disulfide_20 -5.59967 0.65768 4.3232 -0.04823 0.09115 0.02381 1.12207 -2.25861 -0.02257 -0.14767 -0.82839 -0.38058 0 0 0 0 0.56876 -0.01574 0.26934 0.25306 0 -0.08021 0 3.6196 0.89574 0.61274 3.05548
GLY_21 -3.12804 0.24874 3.73804 -8e-05 0 0 1.62812 -1.87551 -0.001 -0.019 -1.00702 -0.30557 0 0 0 0 0 0.03983 0 0 0 -0.57156 0 0.83697 1.74208 0.49928 1.82528
CYS:disulfide_22 -4.18603 0.6638 2.61087 -0.04094 0.00119 0.01894 0.66263 -1.24217 -0.02066 -0.15607 0.36648 -0.26492 0 0 0 0 -0.38083 0.14252 0.00289 1.04879 0 -0.22894 0 3.6196 3.41566 0.9202 6.953
PRO_23 -5.79731 1.45522 3.47867 -0.15057 0.10745 0.09391 0.34149 -1.28134 -0.01632 -0.14424 -0.18182 0.44343 0 0 0 0 0 0.33611 0.00582 0.00901 0 0.86373 0 -2.4119 2.73793 1.85654 1.74579
ASN_24 -2.46494 0.53567 3.0274 -0.18156 0.01131 0.31319 1.16044 -1.39657 -0 -0 -2.15664 -0.93989 0 0 -0.34089 0 0 -0.01727 0.03594 0 2.19083 -0.96514 0 -0.93687 1.43408 1.43249 0.7416
ASP_25 -4.15236 0.34569 6.34151 -0.19535 0.09433 0.67334 1.98198 -2.55778 -0.00945 -0.06362 -2.53903 -1.78992 0 0 -1.54147 0 0 -0.01506 0.06006 0 2.01524 -0.43244 0 -2.3716 1.53704 0.57934 -2.03955
THR_26 -2.2697 0.17495 2.25544 -0.12376 0.0822 0.06886 0.75464 -1.18056 -0 -0 -0.92033 -1.11824 0 0 -0.45247 0 0 0.15546 1e-05 0.01552 0 -0.20507 2.37886 -1.0874 0.55757 0.56778 -0.34625
GLY_27 -3.1418 0.61633 2.63316 -0.00032 0 0 1.15161 -1.46594 -0.00141 -0.01949 -2.1551 -0.1994 0 0 -0.57951 0 0 -0.17566 0 0 0 -1.53883 0 0.83697 0.06218 1.05191 -2.92527
CYS:disulfide_28 -6.02145 1.19103 4.18956 -0.07751 0.05128 0.06874 1.76327 -2.22566 -0.00245 -0.0096 -0.2987 -0.4272 0 0 0 0 1.78503 -0.01868 0.25877 0.87527 0 -0.10559 0 3.6196 1.03121 2.02596 7.67287
PRO_29 -4.89927 1.3034 2.91565 -0.08492 5e-05 0.05187 1.3363 -1.27678 -0 -0 -0.21951 0.68147 0 0 -0.09875 0 0 -0.1449 0.00296 0.5686 0 -0.40162 0 -2.4119 0.46614 1.92874 -0.28247
ASN_30 -3.68913 0.29048 3.54162 -0.21139 0.01918 0.34797 1.25697 -1.6869 -0 -0 -1.04496 -0.70103 0 0 0 0 0 0.06342 0.01518 0 2.20949 -0.57826 0 -0.93687 0.41513 1.26908 0.57998
ASP_31 -5.56846 0.78294 6.86362 -0.25444 0.08986 0.85606 1.93731 -2.94196 -0.0027 -0.01332 -0.13253 -0.89371 0 0 0 0 0 0.29242 0.02926 0 1.79537 -0.88586 0 -2.3716 0.97189 2.37235 2.9265
THR_32 -4.13308 0.78227 3.97205 -0.08406 0.02594 0.03899 2.29071 -2.07897 -0.01513 -0.14599 -2.24141 -0.66576 0 0 0 0 0 0.66399 0.34535 0.1469 0 2.0024 2.44364 -1.0874 5.85519 3.03815 11.1538
GLY_33 -1.86795 0.09759 1.82815 -8e-05 0 0 0.52047 -0.80495 -0 -0 -0.93495 -0.37716 0 0 0 0 0 0.10939 0 0 0 0.2026 0 0.83697 6.34932 1.33776 7.29718
CYS_34 -4.14669 0.78673 3.37949 -0.06133 0.00025 0.03771 1.55868 -1.46748 -0.00983 -0.10143 -2.08085 -0.15565 0 0 0 0 0 -0.03981 0.04613 0.53243 0 0.05206 0 3.6196 0.46616 1.26229 3.67846
PRO_35 -3.62936 0.55548 2.07354 -0.12515 0.00177 0.09203 1.05498 -0.93321 -0 -0 -0.0892 0.24434 0 0 0 0 0 -0.04223 0.01991 0.16306 0 -1.1538 0 -2.4119 -0.68699 1.2397 -3.62703
ASN_36 -1.28387 0.03724 1.1761 -0.44708 0.13697 0.89303 0.23753 -0.61152 -0 -0 -0.03579 -1.85574 0 0 0 0 0 0.08407 0.10148 0 2.67555 -0.69922 0 -0.93687 -0.08196 0.56782 -0.04224
ASP_37 -1.71904 0.16896 2.01687 -0.19507 0.03243 0.63416 0.73973 -0.98982 -0.01792 -0.1281 -0.06725 -1.06346 0 0 0 0 0 0.06229 0.02958 0 1.9084 -0.89817 0 -2.3716 0.69034 0.73375 -0.43392
THR_38 -2.8334 0.55375 2.05556 -0.10068 0.07196 0.07137 0.7442 -1.18627 -0.01792 -0.1281 0.69905 -0.75455 0 0 0 0 0 0.03503 0.01835 0.09685 0 -0.52695 2.28901 -1.0874 0.1724 1.07421 1.24646
GLY_39 -1.01055 0.30318 0.98629 -7e-05 0 0 0.15861 -0.49712 -0.0146 -0.13273 0.80407 -0.37149 0 0 0 0 0 -0.16639 0 0 0 -1.52045 0 0.83697 -0.62985 0.82085 -0.43328
CYS:disulfide_40 -4.06953 0.46917 2.14903 -0.06199 4e-05 0.04352 0.65227 -1.16617 -0 -0 -0.21605 -0.33974 0 0 0 0 -0.48829 -0.02143 0.02404 0.62616 0 0.07973 0 3.6196 -0.7009 0.222 0.82146
GLY_41 -2.65377 0.14407 2.28866 -9e-05 0 0 1.17662 -1.14589 -0 -0 -0.95822 -0.29005 0 0 -0.75049 0 0 0.01628 0 0 0 -0.64117 0 0.83697 0.98927 0.17618 -0.81161
CYS_42 -4.8817 0.73281 4.08234 -0.1032 0.0085 0.06324 2.13988 -1.87267 -0.00595 -0.04529 -2.40335 -0.40181 0 0 0 0 0 -0.00954 0.01038 0.33531 0 0.06503 0 3.6196 1.33419 0.93902 3.60679
PRO_43 -5.17626 0.753 2.38704 -0.11601 0.0064 0.08505 0.72 -1.08056 -0 -0 -0.55169 0.2641 0 0 0 0 0 -0.10533 0.02075 0.10574 0 -0.86863 0 -2.4119 -0.1911 1.30088 -4.85852
ASN_44 -4.42601 0.31862 3.73938 -0.22563 0.04964 0.37736 1.4065 -1.929 -0.01291 -0.14062 -1.81598 -0.72013 0 0 0 -0.7363 0 0.31995 0.00354 0 3.37785 -0.94044 0 -0.93687 0.15397 0.91296 -1.22415
ASP_45 -5.5075 0.74896 4.87953 -0.24628 0.02955 0.81027 2.30015 -2.3304 -0.04063 -0.34206 -4.07407 -0.5962 0 0 0 0 0 0.02031 0.00064 0 2.1251 -0.64478 0 -2.3716 0.34738 0.68157 -4.21009
THR_46 -3.58496 0.42884 2.53799 -0.17401 0.09323 0.13358 0.88859 -1.53338 -0 -0 -0.33265 -1.95137 0 0 0 0 0 -0.04572 0.01606 2.30369 0 -0.02336 2.54434 -1.0874 0.02591 0.50441 0.7438
GLY_47 -2.77598 0.09484 1.75622 -0.00096 0 0 0.68808 -1.01891 -0.03729 -0.24119 -1.04986 -0.29544 0 0 0 0 0 0.01544 0 0 0 -1.5433 0 0.83697 0.51771 0.70104 -2.35262
CYS:disulfide_48 -6.03672 1.62562 3.77188 -0.07161 0.15404 0.08246 1.14419 -1.97944 -0.0343 -0.14419 -0.43995 -0.35365 0 0 0 0 -0.38083 0.03058 0.23247 0.49946 0 -0.23735 0 3.6196 0.74224 1.57848 3.80298
PRO_49 -5.27861 0.62745 2.85982 -0.21835 0.02884 0.16256 1.05134 -1.25969 -0.00517 -0.07202 -0.79432 -0.14601 0 0 0 0 0 0.03012 0.02697 0.36433 0 -0.79363 0 -2.4119 0.10534 1.37915 -4.34379
ASN_50 -4.64559 0.77081 5.21224 -0.20327 0.06121 0.33671 2.55829 -2.38156 -0.00241 -0.0143 -2.29565 -0.99373 0 0 -0.15465 -1.8121 0 -0.0017 0.02082 0 2.0269 -1.04561 0 -0.93687 -0.54925 0.6044 -3.44535
ASP_51 -5.82638 1.15537 8.32044 -0.10385 0.01037 0.30841 4.18083 -3.50696 -0.04276 -0.18884 -5.83969 -1.39948 0 0 -2.12608 0 0 0.41414 0.00015 0 2.35514 -0.20367 0 -2.3716 -0.31428 0.73104 -4.44771
THR_52 -4.48187 0.74835 3.89446 -0.22193 0.1871 0.08946 2.54962 -2.07399 -0 -0 -3.06213 -0.95541 0 0 -0.82323 0 0 0.22695 0.00507 1.52016 0 -0.66678 2.27976 -1.0874 -0.00874 1.1163 -0.76425
GLY_53 -4.28486 1.23367 3.22749 -5e-05 0 0 1.71833 -1.74011 -0 -0 -0.68359 -0.34923 0 0 -0.57054 0 0 -0.16351 0 0 0 -1.22441 0 0.83697 -0.44904 1.61065 -0.83822
CYS:disulfide_54 -6.19818 1.01056 5.25748 -0.05161 0.16639 0.02755 2.53172 -2.61246 -0 -0 -1.77509 -0.38268 0 0 0 0 1.78503 0.06392 0.59431 0.21599 0 -0.18584 0 3.6196 0.34613 2.80811 7.22093
PRO_55 -4.47097 1.03462 2.79442 -0.10005 0.00191 0.06267 1.03015 -1.2583 -0 -0 0.22883 0.69422 0 0 0 0 0 -0.13098 0.00796 0.53752 0 -0.49647 0 -2.4119 0.66975 1.89782 0.0912
ASN_56 -4.30348 0.77948 3.84421 -0.19909 0.0369 0.32953 1.49053 -1.92442 -0.00555 -0.04828 -1.34935 -0.60852 0 0 -0.09875 0 0 0.44587 0.09726 0 2.27878 -0.69407 0 -0.93687 -0.0546 0.86785 -0.05258
ASP_57 -3.25819 0.33187 4.60255 -0.31527 0.06889 1.02752 2.06748 -1.97514 -0.00125 -0.01878 -1.63985 0.71884 0 0 -0.27783 0 0 0.01342 0.0697 0 3.10845 -0.04359 0 -2.3716 2.52993 1.46983 6.107
THR_58 -5.56368 0.56601 5.30946 -0.10596 0.04496 0.05618 2.99127 -2.66406 -0.02322 -0.14071 -3.63026 -0.18407 0 0 -0.27783 0 0 0.03512 0.28539 0.05429 0 0.07728 3.65138 -1.0874 8.06632 1.77525 9.23573
GLY_59 -4.02496 1.05019 2.92241 -0.00024 0 0 1.28994 -1.55833 -0.04594 -0.29503 -1.14244 -0.1836 0 0 -0.11015 0 0 -0.11165 0 0 0 -0.42477 0 0.83697 5.55272 1.27099 5.02612
CYS_60 -6.62336 0.57465 4.09361 -0.04003 0 0.01552 1.48232 -1.8322 -0.01326 -0.13678 -0.84457 -0.10974 0 0 0 0 0 0.00791 0.03043 0.2283 0 -0.15161 0 3.6196 0.00926 0.49837 0.80841
GLY_61 -2.5042 0.24735 2.05385 -6e-05 0 0 1.04893 -0.94539 -0.00785 -0.02631 -1.18938 -0.38049 0 0 -0.35098 0 0 -0.17249 0 0 0 -1.48778 0 0.83697 -0.50977 0.30436 -3.08322
CYS:disulfide_62 -4.26441 1.08792 2.87632 -0.06456 0.00439 0.04637 0.62446 -1.33382 -0.01148 -0.08296 0.18739 -0.4478 0 0 0 0 -0.51433 -0.04689 0.21747 0.3792 0 0.05799 0 3.6196 0.16457 0.94846 3.44787
PRO_63 -2.68192 0.61886 1.9958 -0.11138 0.00093 0.08123 1.02147 -0.89792 -0 -0 -1.4994 0.31612 0 0 0 0 0 0.05487 0.01727 0.15745 0 -1.16995 0 -2.4119 0.33535 1.17745 -2.99567
ASN_64 -1.34938 0.21183 1.59652 -0.1638 0.03051 0.25205 0.4553 -0.69038 -0.01664 -0.09545 -0.61025 -0.64835 0 0 0 0 0 0.19582 0.04069 0 1.8625 -0.12128 0 -0.93687 3.62817 0.82932 4.47031
ASP_65 -2.88233 0.24124 4.41445 -0.19469 0.00127 0.59857 1.70126 -1.86117 -0.02119 -0.14004 -1.2103 -0.5522 0 0 0 -0.45898 0 0.40993 0.00133 0 2.90486 -0.31407 0 -2.3716 4.33647 0.85407 5.4569
THR_66 -4.50285 0.55697 5.23768 -0.14673 0.08303 0.11373 2.34823 -2.28299 -0.00368 -0.02417 -2.42201 0.70548 0 0 0 0 0 0.16065 0.01012 0.47361 0 0.54079 2.35223 -1.0874 2.37522 0.81116 5.29907
GLY_67 -3.66838 1.25233 2.99236 -0.00032 0 0 1.43281 -1.55994 -0.0345 -0.21233 -0.60215 -0.16407 0 0 0 0 0 -0.10987 0 0 0 -0.80016 0 0.83697 1.98394 0.72023 2.06691
CYS:disulfide_68 -6.79299 0.67417 6.10994 -0.05418 0.04363 0.02527 2.74791 -2.90403 -0.00729 -0.04366 -0.93465 -0.40009 0 0 0 0 -0.04561 0.039 0.42771 0.26168 0 -0.11096 0 3.6196 1.01719 1.99648 5.66913
PRO_69 -7.24941 1.41675 5.30358 -0.17857 0.08328 0.12814 1.13286 -2.04633 -0.01326 -0.13678 -1.48455 -0.04097 0 0 0 0 0 -0.0124 0.03742 0.21606 0 -0.6977 0 -2.4119 1.55142 1.70621 -2.69614
ASN_70 -4.79444 0.61151 5.46051 -0.18874 0.04936 0.34522 2.78484 -2.54033 -0.00241 -0.0143 -4.22164 -1.01775 0 0 0 -1.60741 0 -0.08757 0.18297 0 1.9147 -1.0404 0 -0.93687 0.04382 0.96172 -4.09722
ASP_71 -6.72089 0.96379 8.78189 -0.26981 0.14635 1.10758 3.11246 -3.74073 -5e-05 -0.00025 -3.29869 -1.20332 0 0 -0.11015 0 0 0.01279 0.08459 0 2.49198 0.07109 0 -2.3716 -0.25365 1.12972 -0.06691
THR_72 -5.02669 0.89099 5.87096 -0.10423 0.06168 0.07583 2.96005 -2.70088 -0 -0 -3.75898 -0.57114 0 0 -0.57054 0 0 0.03497 0.05864 0.09373 0 -0.50742 2.27647 -1.0874 -0.01178 1.00259 -1.01315
GLY_73 -3.84264 0.85565 3.7743 -8e-05 0 0 1.71289 -1.77663 -0 -0 -1.53971 -0.31374 0 0 -0.66534 0 0 0.13276 0 0 0 -1.54167 0 0.83697 0.4323 0.90584 -1.0291
CYS:disulfide_74 -7.04493 1.29955 5.51279 -0.07209 0.00088 0.04967 1.46952 -2.56996 -0.00324 -0.05196 -1.84104 -0.47843 0 0 -0.5685 0 -0.56625 -0.0686 0.32614 0.51604 0 0.32381 0 3.6196 6.53557 2.57117 8.95975
PRO_75 -5.97812 1.72793 3.65107 -0.07008 7e-05 0.04378 1.60099 -1.6543 -0 -0 -0.97481 0.59511 0 0 0 0 0 -0.11506 0.06005 0.18429 0 -0.68779 0 -2.4119 6.04836 2.51599 4.53557
ASN_76 -3.15147 0.3779 3.64759 -0.20334 0.03481 0.33944 1.23075 -1.69612 -0.00036 -0.00147 -1.23594 -0.74135 0 0 0 -0.84041 0 0.20834 0.0001 0 2.23641 -0.7247 0 -0.93687 0.4378 0.66118 -0.35773
ASP_77 -5.03631 0.46352 6.82568 -0.09201 0.01136 0.27022 1.61855 -2.98105 -0.06071 -0.44957 -0.566 0.14033 0 0 0 0 0 0.14852 0.08023 0 1.91756 -0.2165 0 -2.3716 0.30679 0.48712 0.49614
THR_78 -3.93717 0.24259 5.39414 -0.19018 0.06977 0.06896 2.92049 -2.2372 -0.00368 -0.02417 -3.45945 -0.20272 0 0 0 -0.45898 0 0.05864 0.01676 0.15765 0 0.01765 2.28051 -1.0874 0.19026 0.7673 0.58378
GLY_79 -3.51118 0.98252 3.32254 -0.00097 0 0 2.03196 -1.81728 -0.02102 -0.17726 -2.23244 -0.31788 0 0 0 0 0 -0.13463 0 0 0 -1.3629 0 0.83697 0.40092 0.66538 -1.33526
CYS:disulfide_80 -6.41043 0.77189 4.20745 -0.02215 0 0.00856 2.36485 -2.1724 -0.00337 -0.01138 -1.11083 -0.1031 0 0 0 0 -0.04561 0.09454 0.00087 0.40687 0 0.04941 0 3.6196 0.72981 1.03058 3.40514
GLY_81 -2.94086 1.22129 2.25324 -5e-05 0 0 0.77328 -1.13339 -0 -0 -0.73391 -0.40789 0 0 0 0 0 13.1314 0 0 0 -1.05399 0 0.83697 0.52072 10.191 22.6578
CYS:disulfide_82 -5.4307 1.96979 3.79611 -0.05129 0.00506 0.02165 1.25864 -1.88494 -0.02376 -0.17632 -0.49744 -0.23028 0 0 0 0 -0.51433 0.33185 0.0947 0.83929 0 -0.00061 0 3.6196 -0.13752 10.9412 13.9307
PRO_83 -4.83614 0.518 3.61725 -0.18033 0.00227 0.12077 1.70464 -1.62586 -0 -0 -1.46445 0.17902 0 0 0 0 0 0.27748 0.00552 0.27662 0 -0.71922 0 -2.4119 -0.07758 2.75031 -1.8636
ASN_84 -4.14097 0.3983 4.30981 -0.19708 0.04779 0.34618 1.70509 -1.86829 -0.03044 -0.1961 -2.2262 -0.90863 0 0 -0.21664 -0.71059 0 0.50101 0.02671 0 2.21733 -0.82257 0 -0.93687 1.11308 2.43425 0.84518
ASP_85 -6.56856 0.65208 8.61265 -0.19383 0.04099 0.62795 3.48617 -3.53036 -0 -0 -5.73926 -1.08889 0 0 -2.31428 0 0 -0.04639 0.05144 0 1.97835 -0.90553 0 -2.3716 1.32421 1.41759 -4.56727
THR_86 -7.50501 0.79113 6.40513 -0.12702 0.04717 0.086 3.49625 -3.18547 -0.00592 -0.10069 -2.67057 -0.57041 0 0 -1.52717 -0.69541 0 0.17202 0.01169 0.04469 0 -0.34551 2.35217 -1.0874 0.07784 0.95064 -3.38586
GLY_87 -4.41457 0.79113 3.07662 -5e-05 0 0 1.49594 -1.62758 -0 -0 0.00466 -0.32743 0 0 0 0 0 0.16151 0 0 0 -0.98283 0 0.83697 0.61665 0.68389 0.3149
CYS:disulfide_88 -6.284 0.53777 3.6809 -0.05373 0.03281 0.02381 1.2283 -1.88102 -0 -0 -0.19772 -0.32643 0 0 0 0 -0.56625 0.08092 0.74209 0.4437 0 -0.23988 0 3.6196 1.97968 1.64114 4.46169
PRO_89 -3.31952 0.88515 1.85717 -0.06899 1e-05 0.04334 0.58299 -0.72334 -0 -0 0.13233 0.56973 0 0 0 0 0 -0.12632 0.1873 0.1737 0 -0.43977 0 -2.4119 1.22753 2.08377 0.65319
ASN_90 -3.08268 0.15881 3.41906 -0.18925 0.02371 0.31864 1.43151 -1.63544 -0.02224 -0.15176 -1.23162 -0.60923 0 0 0 -0.84041 0 0.09994 0.07318 0 2.54364 -0.71271 0 -0.93687 0.31802 1.20563 0.17993
ASP_91 -6.26774 0.42841 8.75948 -0.21587 0.03456 0.66427 3.50586 -3.53778 -0.00661 -0.06334 -3.64377 -1.00014 0 0 -1.39109 0 0 0.02134 0.13435 0 3.19953 0.08381 0 -2.3716 -0.03419 0.86646 -0.83408
THR_92 -3.17671 0.14059 3.38491 -0.13511 0.06171 0.09409 1.3406 -1.66898 -0.03452 -0.27769 -1.22127 -0.59753 0 0 0 0 0 -0.04593 0.01925 0.07645 0 -0.25945 2.60055 -1.0874 -0.01322 0.83203 0.03238
GLY_93 -3.69078 0.75987 4.74383 -0.00059 0 0 3.09164 -2.2175 -0.01935 -0.0999 -3.17907 -0.20421 0 0 -0.63952 0 0 -0.06767 0 0 0 -1.49817 0 0.83697 1.39237 0.29525 -0.49682
CYS:disulfide_94 -5.55759 0.70813 4.89112 -0.07321 0.09019 0.08199 1.59378 -2.265 -0.05843 -0.30367 -0.86191 -0.23987 0 0 -0.9123 0 -0.4404 0.337 0.01949 0.98352 0 -0.426 0 3.6196 2.32515 1.20489 4.71648
PRO_95 -4.23829 1.02282 3.44739 -0.13386 0.00012 0.09631 1.38419 -1.51053 -0 -0 -0.89803 0.24448 0 0 0 0 0 0.00746 0.00322 0.24727 0 -1.1232 0 -2.4119 0.79321 1.2407 -1.82864
ASN_96 -5.41862 0.46314 4.75852 -0.43521 0.20378 0.91437 2.10169 -2.25712 -0.03259 -0.23281 0.15368 -0.94822 0 0 -0.53974 0 0 0.02807 0.12367 0 1.86635 -1.04759 0 -0.93687 -0.74435 0.67671 -1.30316
ASP_97 -6.0336 0.35058 8.25262 -0.10785 0.00293 0.31048 3.91243 -3.4114 -0.02426 -0.13214 -5.46836 -1.26866 0 0 -2.23136 0 0 -0.00256 0.04431 0 3.12814 -0.19529 0 -2.3716 -0.31628 0.77642 -4.78545
THR_98 -6.54977 1.17628 5.81395 -0.09452 0.05678 0.0634 2.91631 -2.9857 -0 -0 -4.17337 -0.81276 0 0 -1.5752 0 0 -0.01743 0.20333 0.12726 0 -0.53058 2.27912 -1.0874 -0.14918 0.83487 -4.5046
GLY_99 -3.28954 0.32171 3.75877 -5e-05 0 0 2.06809 -1.80482 -0 -0 -1.90098 -0.41371 0 0 -0.79421 0 0 -0.18096 0 0 0 -1.40823 0 0.83697 -0.76084 0.60261 -2.96519
CYS:disulfide_100 -5.35571 0.27714 4.66508 -0.0606 4e-05 0.03756 2.23846 -2.19744 -0 -0 -0.54422 -0.4477 0 0 -0.93498 0 -0.4404 -0.05083 0.06916 0.74471 0 -0.09553 0 3.6196 -0.08579 0.41216 1.85072
GLY_101 -5.0793 0.6857 3.21197 -0.00024 0 0 0.72866 -1.9302 -0.00645 -0.03452 -1.30153 -0.34658 0 0 -0.49864 0 0 -0.29911 0 0 0 -1.33106 0 0.83697 0.56663 0.31522 -4.48246
CYS:disulfide_102 -7.20762 1.467 5.7435 -0.03423 0 0.01666 2.24835 -2.80399 -0.02399 -0.12283 -0.94978 -0.27607 0 0 0 0 -0.57601 4.43349 0.28486 0.30561 0 0.01958 0 3.6196 5.96688 1.65254 13.7636
PRO_103 -5.58055 0.67639 3.2816 -0.10434 0.00145 0.06562 1.26662 -1.35736 -0 -0 0.15065 0.7265 0 0 0 0 0 -0.01472 0.02117 0.33417 0 -0.0508 0 -2.4119 5.89301 1.88686 4.78438
ASN_104 -3.49477 0.60825 2.99157 -0.18168 0.00242 0.27448 0.97675 -1.42193 -0 -0 -0.18213 -0.42427 0 0 -0.75158 0 0 -0.04834 0.01004 0 1.8746 -0.00057 0 -0.93687 0.35842 0.90717 0.56156
ASP_105 -5.45327 0.84482 6.88427 -0.11032 0.00382 0.31659 3.58237 -2.97035 -0 -0 -6.01612 -1.12618 0 0 -2.2537 0 0 0.11943 0.00215 0 2.31706 -0.33222 0 -2.3716 0.19623 0.85749 -5.50952
THR_106 -4.47972 0.38218 4.92139 -0.10914 0.05445 0.05704 2.3939 -2.24902 -0.01885 -0.15228 -1.90327 -1.35495 0 0 -0.7832 0 0 -0.04073 0.00954 0.33482 0 -0.59384 2.28665 -1.0874 -0.13117 0.74141 -1.7222
GLY_107 -3.29608 0.35831 3.13184 -0.0001 0 0 1.17192 -1.48998 -0.01019 -0.0487 -1.31125 -0.38621 0 0 -0.5582 0 0 0.1021 0 0 0 0.32877 0 0.83697 0.77772 0.35665 -0.03643
CYS:disulfide_108 -6.90068 1.12305 5.22437 -0.07041 0.0044 0.06713 2.72573 -2.63072 -6e-05 -0.00021 -1.56986 -0.4035 0 0 0 0 -0.47506 -0.0801 0.04925 0.31556 0 0.04001 0 3.6196 1.62617 1.2014 3.86608
PRO_109 -5.77947 0.49921 3.00482 -0.18086 0.09787 0.12922 1.06853 -1.26984 -0 -0 -0.35615 -0.0249 0 0 0 0 0 0.05556 0.01257 0.15785 0 -0.7618 0 -2.4119 1.12457 1.13833 -3.49638
ASN_110 -7.31731 0.48976 5.60142 -0.18056 0.03766 0.31607 1.83583 -2.75632 -0.04165 -0.26262 -1.1503 -0.90508 0 0 0 0 0 -0.01093 0.1039 0 3.12008 -1.02 0 -0.93687 0.29193 0.67584 -2.10915
ASP_111 -7.6649 1.27061 9.68195 -0.17978 0.01734 0.57567 4.55704 -4.15549 -0.03183 -0.27216 -6.36165 -1.01457 0 0 -2.22783 0 0 -0.07465 0.03807 0 3.24922 -0.15804 0 -2.3716 0.1124 0.65625 -4.35395
THR_112 -5.24929 0.47536 3.01244 -0.15974 0.0724 0.05833 0.73386 -1.70907 -0.0072 -0.11046 -0.49093 -0.15341 0 0 0 0 0 -0.08878 0.07293 0.07104 0 0.05218 2.25648 -1.0874 -0.07451 0.37132 -1.95444
GLY_113 -4.84782 0.84308 3.66371 -7e-05 0 0 1.51964 -2.14086 -0.01871 -0.13308 -2.01673 -0.2779 0 0 0 0 0 -0.06569 0 0 0 -1.53977 0 0.83697 0.87513 0.37517 -2.92693
CYS:disulfide_114 -6.90874 1.45484 4.90176 -0.04272 0 0.01957 1.27332 -2.65181 -0.01871 -0.13308 0.4409 -0.25083 0 0 0 0 -0.57601 0.20788 0.06276 0.2152 0 0.05839 0 3.6196 2.95159 1.2585 5.88241
PRO_115 -3.78973 0.86677 1.38787 -0.18945 0.00172 0.13557 0.22967 -0.69659 -0 -0 -0.143 -0.01834 0 0 0 0 0 0.01958 0.00215 0.9107 0 -0.95191 0 -2.4119 1.5061 1.4367 -1.7041
ASN_116 -4.77932 0.99172 4.96142 -0.36755 0.10659 0.73848 2.63846 -2.40778 -0 -0 -2.79074 -0.49719 0 0 -1.02417 -0.70846 0 0.01887 0.01285 0 2.15154 0.33424 0 -0.93687 -0.27429 0.97719 -0.855
ASP_117 -3.22497 0.36087 4.6786 -0.12057 0.03509 0.3824 1.66724 -1.98149 -0.00306 -0.01265 -1.21172 -0.46396 0 0 -0.95878 0 0 -0.17723 0.19083 0 2.06542 -0.05068 0 -2.3716 0.43359 0.85058 0.08792
THR_118 -2.64017 0.27688 3.24646 -0.13402 0.05543 0.07698 1.92225 -1.53525 -0 -0 -2.52495 -0.18215 0 0 -1.44326 -0.70846 0 -0.026 0.18309 0.0232 0 -0.17517 4.13472 -1.0874 0.06172 0.56738 0.09128
GLY_119 -1.83567 0.23246 2.0843 -0.00025 0 0 1.06134 -1.09524 -0.00306 -0.01265 -0.39268 -0.14963 0 0 0 0 0 -0.02073 0 0 0 -0.79978 0 0.83697 -0.23132 0.20431 -0.12162
CYS:disulfide_120 -4.05788 0.65587 1.94572 -0.0648 0.00014 0.04949 0.71353 -1.17415 -0.01042 -0.06399 0.45591 -0.47202 0 0 0 0 -0.26473 0.1767 0.1746 0.10302 0 -0.49493 0 3.6196 0.32337 0.31683 1.93186
GLY_121 -3.59384 0.43367 2.40996 -7e-05 0 0 0.27695 -1.45591 -0.00131 -0.02636 -0.45178 -0.31764 0 0 0 0 0 -0.10361 0 0 0 0.65281 0 0.83697 0.79391 0.29052 -0.25573
CYS:disulfide_122 -5.22925 1.24133 3.54263 -0.05498 0 0.04043 1.71297 -1.82678 -0 -0 0.5723 -0.23573 0 0 0 0 -0.55109 0.28037 0.21669 0.68505 0 0.06924 0 3.6196 3.49001 2.23981 9.8126
PRO_123 -7.32313 0.82334 4.10311 -0.11897 0.01114 0.08654 1.48218 -1.75275 -0 -0 -0.68523 0.2264 0 0 0 0 0 0.39128 0.01592 0.24804 0 -0.75633 0 -2.4119 2.67921 2.44898 -0.53218
ASN_124 -7.53358 1.11306 5.99334 -0.31365 0.13714 0.54528 3.23018 -2.99668 -0.01686 -0.14616 -2.07046 -0.78685 0 0 -0.77482 0 0 -0.08163 0.00915 0 1.79739 -0.88001 0 -0.93687 0.26137 0.84138 -2.60931
ASP_125 -3.08066 0.12754 3.25737 -0.2468 0.02969 0.81073 1.33536 -1.40762 -0.01686 -0.14616 -0.19632 0.03209 0 0 0 0 0 -0.03426 0.13684 0 2.93719 -0.4128 0 -2.3716 0.65113 0.42495 1.82982
THR_126 -4.64952 0.31132 3.40981 -0.23202 0.23319 0.09928 1.13319 -1.82832 -0.01234 -0.10477 -1.1456 -1.22556 0 0 -0.77482 0 0 -0.0413 0.00077 1.3153 0 0.45246 2.31054 -1.0874 0.13375 0.39588 -1.30616
GLY_127 -4.30323 0.3819 3.88262 -0.00124 0 0 1.7903 -2.1669 -0.02963 -0.20617 -0.96362 -0.3344 0 0 0 0 0 -0.05907 0 0 0 -1.1052 0 0.83697 0.34408 0.45753 -1.47607
CYS:disulfide_128 -4.25211 1.29956 3.08259 -0.04037 0 0.01533 0.42567 -1.55081 -0.02005 -0.12856 -1.03449 -0.1944 0 0 0 0 -0.29919 0.09112 0.02738 0.19915 0 0.126 0 3.6196 0.42031 0.84846 2.63519
PRO_129 -3.70194 0.51197 2.38527 -0.19975 0.00437 0.14637 0.66671 -0.98833 -0 -0 -0.83706 -0.00563 0 0 0 0 0 -0.0147 0.00385 0.58143 0 -0.98226 0 -2.4119 -0.1404 0.80476 -4.17724
ASN_130 -1.90641 0.09125 1.85317 -0.33332 0.05562 0.66477 0.17304 -1.00882 -0.01571 -0.13044 -0.06202 -0.77622 0 0 0 0 0 0.05146 0.01511 0 2.06923 -0.65427 0 -0.93687 0.24763 0.27034 -0.33247
ASP_131 -1.40909 0.07442 1.72674 -0.11859 0.00449 0.34626 7e-05 -0.82738 -0 -0 -0.7677 -0.68491 0 0 0 0 0 -0.08336 0.00741 0 4.15029 -0.70477 0 -2.3716 0.35083 0.12601 -0.18087
THR_132 -1.97418 0.14121 1.60791 -0.11354 0.08646 0.07813 0.46669 -0.96126 -0.01571 -0.13044 -0.70641 -0.52935 0 0 0 0 0 0.00035 0.06775 0.12277 0 -0.66675 2.26475 -1.0874 -0.38253 0.19882 -1.53274
GLY_133 -1.05112 0.03442 1.22639 -0.00033 0 0 0.54202 -0.51159 -0 -0 -0.46044 -0.16478 0 0 0 0 0 -0.10221 0 0 0 -0.93891 0 0.83697 -0.18223 0.13668 -0.63513
CYS_134 -1.68375 0.38574 1.36752 -0.08124 0.00107 0.04335 0.35781 -0.60118 -0 -0 -0.74326 0.06679 0 0 0 0 0 0.30009 0.00247 0.59844 0 0.085 0 3.6196 -0.30559 0.77115 4.18402
PRO_135 -2.83741 0.48629 1.93504 -0.13098 0.00135 0.09684 0.75355 -0.84497 -0 -0 -0.66087 0.19976 0 0 0 0 0 -0.06717 0.03062 0.16422 0 -1.08335 0 -2.4119 -0.72194 0.96502 -4.12591
ASN_136 -1.03667 0.03749 1.30588 -0.1795 0.02449 0.26974 0.31475 -0.58005 -0 -0 0.43051 -0.32681 0 0 0 0 0 -0.07046 0.00037 0 1.42938 0.28111 0 -0.93687 -0.39818 0.28188 0.84706
ASP_137 -2.25519 0.18851 3.13855 -0.10412 0.01103 0.30695 1.22775 -1.36421 -0 -0 -1.7417 -1.32929 0 0 -0.73054 0 0 -0.01802 0.00071 0 2.09923 -0.21324 0 -2.3716 0.0412 0.19161 -2.92237
THR_138 -1.90072 0.19889 2.13312 -0.18973 0.10396 0.06756 0.8999 -1.02159 -0.01587 -0.1351 -2.25242 -0.82147 0 0 -0.73054 0 0 -0.0432 0.04277 0.82711 0 -0.40568 2.30879 -1.0874 0.30195 0.32319 -1.3965
GLY_139 -1.1422 0.24549 1.25385 -5e-05 0 0 0.71848 -0.6448 -0 -0 -1.41174 -0.40799 0 0 0 0 0 -0.15064 0 0 0 -1.35906 0 0.83697 -0.07741 0.26669 -1.87241
CYS_140 -2.0624 0.20749 1.89507 -0.06387 0.01058 0.02226 0.93971 -0.88525 -0.01596 -0.13661 -0.97153 -0.47817 0 0 0 0 0 -0.01467 0.00276 0.30044 0 0.4731 0 3.6196 0.22754 0.24951 3.31961
GLY_141 -1.08792 0.18453 1.28842 -9e-05 0 0 0.85413 -0.59659 -0 -0 -1.12048 -0.4103 0 0 0 0 0 0.01214 0 0 0 0.3449 0 0.83697 1.40731 0.26449 1.97751
CYS_142 -1.97395 0.55565 1.88559 -0.08551 0.00165 0.04518 0.96137 -0.82438 -8e-05 -0.00151 -1.89502 0.09111 0 0 0 0 0 -0.07659 0.01077 0.46504 0 0.0453 0 3.6196 0.55608 0.79553 4.17583
PRO_143 -1.97534 0.3902 1.37949 -0.19096 0.00177 0.13578 0.45317 -0.57071 -0 -0 -0.5048 0.05463 0 0 0 0 0 -0.02299 0.00095 0.64253 0 -1.00252 0 -2.4119 -0.59612 0.88997 -3.32685
ASN_144 -2.58483 0.1568 3.17125 -0.22669 0.01118 0.3313 1.37761 -1.40204 -0 -0 -0.63858 -0.50272 0 0 -1.1756 -0.43329 0 -0.01991 0.0447 0 2.8924 0.22175 0 -0.93687 -0.39647 0.27469 0.16471
ASP_145 -1.44058 0.05765 1.96961 -0.1173 0.0097 0.36168 0.4063 -0.90888 -0 -0 0.03856 -0.46115 0 0 0 0 0 -0.11559 0.00581 0 1.77954 -0.01615 0 -2.3716 -0.25395 0.29902 -0.75733
THR_146 -3.71275 0.37603 3.20091 -0.17255 0.06964 0.0608 1.59859 -1.76344 -0.02251 -0.22389 -1.15665 0.21101 0 0 -1.1756 -0.43329 0 -0.09687 6e-05 0.0521 0 0.03975 2.29549 -1.0874 -0.32653 0.30115 -1.96593
GLY_147 -1.57383 0.10819 1.50408 -0.00021 0 0 0.63634 -0.74462 -0 -0 -0.10857 -0.23019 0 0 0 0 0 -0.09188 0 0 0 0.59931 0 0.83697 -0.1299 0.10261 0.90829
CYS_148 -1.92048 0.3858 1.59998 -0.09 0.00262 0.04882 0.54928 -0.70675 -0 -0 -0.43285 0.00921 0 0 0 0 0 0.01135 0.0024 0.45827 0 0.08405 0 3.6196 0.442 0.70647 4.76977
PRO_149 -4.57549 0.56029 2.4751 -0.20417 0.00536 0.14807 0.81125 -0.9455 -0 -0 -0.60046 0.01196 0 0 0 0 0 0.00122 0.01199 0.41503 0 -0.96366 0 -2.4119 0.27558 0.98364 -4.00169
ASN_150 -2.85078 0.19708 3.14303 -0.20128 0.02819 0.3498 0.94677 -1.34475 -0 -0 -1.11004 -0.61977 0 0 0 -0.16081 0 0.03252 0.09445 0 2.49244 -0.6523 0 -0.93687 0.34101 0.56431 0.31298
ASP_151 -2.66452 0.12958 3.83524 -0.2008 0.04711 0.65115 1.43984 -1.59945 -0.00668 -0.07152 -1.1562 -1.29752 0 0 -0.86763 0 0 -0.06645 0.02981 0 1.96495 -0.8925 0 -2.3716 0.98441 0.48666 -1.62612
THR_152 -5.19282 0.65789 3.80687 -0.17684 0.09426 0.06894 1.98704 -2.23624 -0.01553 -0.07914 -1.75066 0.0279 0 0 -0.52162 0 0 -0.07911 0.01174 0.06015 0 0.26692 2.37387 -1.0874 0.60415 0.40176 -0.77788
GLY_153 -3.85688 0.19338 3.22888 -7e-05 0 0 1.91889 -1.74976 -0 -0 -1.25183 -0.37184 0 0 -1.06192 0 0 -0.13622 0 0 0 0.5773 0 0.83697 0.34653 0.25222 -1.07436
CYS_154 -5.95782 1.10804 4.80376 -0.09774 0.00383 0.05755 2.7098 -2.29825 -0 -0 -1.99707 -0.29267 0 0 0 0 0 -0.05964 0.00211 0.38379 0 0.05665 0 3.6196 0.42673 0.7794 3.24807
PRO_155 -4.33045 0.70687 2.13977 -0.11454 0.003 0.0851 0.86024 -0.93161 -0 -0 -0.91852 0.26918 0 0 0 0 0 -0.08631 0.04186 0.08661 0 -0.94666 0 -2.4119 0.02451 1.1638 -4.35904
ASN_156 -2.06386 0.13464 1.80126 -0.20246 0.0457 0.3383 0.59809 -0.89555 -0.00706 -0.07304 -0.35123 -1.0641 0 0 0 0 0 0.16883 0.0334 0 1.79876 -0.9951 0 -0.93687 -0.05703 0.77628 -0.95104
ASP_157 -4.68268 0.6156 5.34059 -0.10889 0.01593 0.32558 2.48342 -2.33269 -0.00706 -0.07304 -4.14826 -1.21438 0 0 -0.46405 0 0 -0.01872 0.03232 0 2.08218 -0.27602 0 -2.3716 0.09337 0.5438 -4.16461
THR_158 -2.01303 0.25169 2.86032 -0.18262 0.0882 0.06877 1.21334 -1.29356 -0 -0 -2.376 0.09411 0 0 -0.98567 0 0 -0.02778 0.0011 0.03526 0 0.27822 2.28918 -1.0874 0.1299 0.28574 -0.37023
GLY_159 -1.75566 0.16886 1.90072 -5e-05 0 0 0.55559 -0.9775 -0.01553 -0.07914 0.09264 -0.39173 0 0 0 0 0 -0.1332 0 0 0 -1.38956 0 0.83697 -0.39723 0.18402 -1.40081
CYS:disulfide_160 -6.3188 1.0069 4.13747 -0.07077 0.00206 0.05821 1.72429 -2.27502 -0 -0 -1.8685 -0.37979 0 0 0 0 0.12772 0.15174 0.01908 0.28319 0 0.03347 0 3.6196 -0.64831 0.37029 -0.02718
GLY_161 -1.69392 0.02512 1.80326 -0.00013 0 0 0.99034 -0.85787 -0 -0 -0.92235 -0.44952 0 0 0 0 0 0.35186 0 0 0 0.22286 0 0.83697 0.68867 0.43312 1.4284
CYS:disulfide_162 -3.22422 1.03747 2.28945 -0.04279 4e-05 0.01491 0.74903 -1.1807 -0 -0 -1.37786 -0.26215 0 0 0 0 0.12772 0.01445 0.08951 0.57308 0 0.00729 0 3.6196 0.4666 1.0465 3.94793
PRO_163 -2.19997 0.39014 1.56173 -0.21366 0.01643 0.15833 0.26275 -0.60146 -0 -0 0.02906 -0.06467 0 0 0 0 0 0.16182 0.01245 0.30775 0 -0.74059 0 -2.4119 -0.45168 0.93614 -2.84734
ASN_164 -1.88179 0.08557 2.43515 -0.1727 0.01271 0.24628 0.86361 -1.14021 -0.02912 -0.14145 -1.86799 -0.3569 0 0 0 0 0 0.00418 0.00217 0 1.7862 0.11933 0 -0.93687 -0.11216 0.33682 -0.74716
ASP_165 -1.612 0.3307 2.02298 -0.11259 0.00545 0.3208 0.67152 -0.97726 -0 -0 -0.55627 -0.51932 0 0 -0.74119 0 0 -0.10209 0.00055 0 2.1889 -0.08706 0 -2.3716 -0.20854 0.33815 -1.40888
THR_166 -1.52694 0.20653 1.85116 -0.12097 0.03443 0.08409 0.81811 -0.93251 -0 -0 -0.23078 -0.79542 0 0 -0.74119 0 0 0.1151 0.01257 0.12114 0 0.76335 4.11588 -1.0874 0.81389 0.58693 4.08796
GLY_167 -1.62324 0.15898 1.97351 -5e-05 0 0 1.19843 -0.91751 -0 -0 -1.09647 -0.38191 0 0 0 0 0 -0.09631 0 0 0 0.29377 0 0.83697 0.98803 0.54291 1.87711
CYS_168 -2.73297 0.49345 2.17374 -0.09195 0.00317 0.05033 0.61774 -0.91462 -0.02912 -0.14145 -0.38899 -0.02064 0 0 0 0 0 0.12063 0.01498 0.46427 0 0.00021 0 3.6196 -0.37207 0.96863 3.83495
PRO_169 -2.25663 0.44318 1.75045 -0.12871 0.00257 0.09461 0.80041 -0.74719 -0.00929 -0.13792 -1.31496 0.21075 0 0 0 0 0 -0.0789 0.02563 0.13974 0 -1.01968 0 -2.4119 -0.72571 1.12943 -4.23414
ASN_170 -1.16591 0.05835 1.55027 -0.29482 0.04813 0.55507 0.37965 -0.71354 -0.01502 -0.20527 0.45286 -0.81619 0 0 0 0 0 -0.0253 0.03311 0 2.04845 -0.60597 0 -0.93687 -0.44142 0.48095 0.38655
ASP_171 -1.9665 0.1798 3.3423 -0.10919 0.0172 0.32345 1.34584 -1.41724 -0.00572 -0.06734 -2.19221 -1.16901 0 0 -0.5555 0 0 -0.00674 0.00306 0 2.10307 -0.34635 0 -2.3716 -0.17354 0.27667 -2.78956
THR_172 -2.23007 0.28765 2.33696 -0.17747 0.07492 0.0639 0.73499 -1.22002 -0 -0 -1.3833 0.17993 0 0 -0.5555 0 0 -0.03556 0.00052 0.0388 0 0.06373 2.30267 -1.0874 -0.28124 0.21795 -0.66854
GLY_173 -1.07568 0.06969 0.90826 -5e-05 0 0 0.31876 -0.4981 -0 -0 0.73866 -0.40569 0 0 0 0 0 -0.01188 0 0 0 0.11995 0 0.83697 0.49329 0.15008 1.64425
CYS_174 -3.34918 0.48118 2.40803 -0.08775 0.00387 0.06841 0.52312 -1.26915 -0.01153 -0.08539 -0.7597 -0.2477 0 0 0 0 0 0.70173 0.03091 0.23681 0 -0.18927 0 3.6196 1.15849 0.78403 4.01652
PRO_175 -3.82549 0.50065 2.99025 -0.13323 0.00022 0.09765 0.832 -1.22906 -0.00129 -0.01951 -1.16651 0.19692 0 0 0 0 0 -0.04336 0.01097 0.21484 0 -1.08941 0 -2.4119 0.09605 0.9868 -3.9934
ASN_176 -4.58277 0.19456 4.12193 -0.21788 0.06386 0.36089 1.34363 -2.06504 -0.02758 -0.25096 -1.42899 -0.74276 0 0 0 0 0 0.14754 0.00344 0 2.30911 -0.69146 0 -0.93687 -0.06975 0.43165 -2.03746
ASP_177 -7.01181 0.89208 8.57402 -0.22784 0.08991 0.7562 3.63188 -3.84733 -0.0256 -0.18222 -4.01908 -0.33919 0 0 -1.03987 0 0 -0.09129 0.57315 0 2.32002 -0.59029 0 -2.3716 0.06241 0.62616 -2.22029
THR_178 -3.24819 0.46023 2.55923 -0.20767 0.12682 0.08267 0.30734 -1.27321 -0.01767 -0.16563 0.25755 -1.29709 0 0 0 0 0 -0.01125 0.02175 1.34522 0 -0.39806 2.32289 -1.0874 -0.45627 0.83755 0.1588
GLY_179 -2.05596 0.19878 1.89589 -5e-05 0 0 0.69673 -1.02218 -0 -0 -0.07726 -0.43911 0 0 0 0 0 -0.08513 0 0 0 -0.98027 0 0.83697 -0.52537 0.46416 -1.09281
CYS:disulfide_180 -5.17701 0.76698 2.92364 -0.06984 0.00327 0.05495 0.87315 -1.60207 -0 -0 0.51253 -0.42787 0 0 0 0 -0.38585 0.2054 0.01076 0.30584 0 0.02222 0 3.6196 -0.15298 0.22548 1.70818
GLY_181 -3.93585 0.31989 3.48637 -0.00013 0 0 1.50223 -1.80402 -0 -0 -1.26421 -0.22398 0 0 0 0 0 0.05186 0 0 0 -1.30247 0 0.83697 0.73091 0.21877 -1.38365
CYS_182 -4.12592 0.69929 3.16745 -0.04566 0.00187 0.0191 1.22548 -1.45836 -0 -0 -1.58318 -0.32286 0 0 0 0 0 0.08579 0.01002 0.78439 0 0.03407 0 3.6196 0.99048 0.92126 4.02283
PRO_183 -2.85509 0.47438 2.60259 -0.11535 0.01638 0.08472 0.60015 -1.05705 -0.02036 -0.16441 1.20354 0.24234 0 0 0 0 0 -0.08038 0.03471 0.11045 0 -0.77492 0 -2.4119 0.41156 1.21329 -0.48536
ASN_184 -2.79616 0.1283 2.83712 -0.19861 0.05066 0.33684 0.81186 -1.41799 -0.01629 -0.17679 0.08947 -1.01044 0 0 0 0 0 0.08198 0.02834 0 1.78962 -1.01917 0 -0.93687 0.0173 0.88337 -0.51745
ASP_185 -4.96245 0.46905 5.9754 -0.12288 0.04526 0.39202 2.09435 -2.54335 -0.00184 -0.00839 -1.70137 -0.27842 0 0 0 0 0 -0.06022 0.19523 0 2.45517 -0.3185 0 -2.3716 -0.34111 0.82247 -0.26118
THR_186 -2.50498 0.22728 2.70008 -0.1679 0.07946 0.06167 1.20845 -1.27518 -0 -0 -0.77575 -0.10315 0 0 -0.72592 0 0 -0.07445 0.00431 0.04144 0 0.05329 2.41935 -1.0874 -0.57821 0.38683 -0.11079
GLY_187 -1.27887 0.12933 1.28303 -6e-05 0 0 0.59195 -0.61918 -0 -0 -0.02375 -0.38508 0 0 0 0 0 -0.15166 0 0 0 -1.48572 0 0.83697 -0.68671 0.13279 -1.65695
CYS:disulfide_188 -4.95992 0.65616 3.59243 -0.06734 0.00044 0.04907 1.76774 -1.73275 -0.00979 -0.1109 -0.5557 -0.34192 0 0 0 0 -0.47925 0.24462 0.11682 0.36082 0 -0.02695 0 3.6196 -0.76866 0.9658 2.32033
PRO_189 -5.30829 0.58286 3.55949 -0.12903 0.01757 0.07955 1.74257 -1.63229 -0.01299 -0.11906 -1.21748 0.6799 0 0 0 0 0 0.35132 0.04438 0.06196 0 0.89094 0 -2.4119 0.17998 1.162 -1.47853
ASN_190 -6.48213 0.5305 4.81849 -0.17702 0.02298 0.24447 2.68536 -2.35884 -0.01508 -0.13375 -0.67791 -0.25395 0 0 0 0 0 0.004 0.02817 0 1.7282 0.03711 0 -0.93687 0.44662 0.80499 0.31534
ASP_191 -3.11869 0.4421 3.72424 -0.10861 0.00623 0.33167 1.48252 -1.7316 -0.01854 -0.16372 -1.87426 -0.55751 0 0 0 -0.51332 0 -0.09356 0.10898 0 2.0312 -0.00377 0 -2.3716 -0.07828 0.86953 -1.637
THR_192 -2.81232 0.33824 2.648 -0.12709 0.08399 0.06201 1.14227 -1.29757 -0.01555 -0.14347 -0.04629 -0.69658 0 0 0 0 0 -0.01822 0.00037 0.16177 0 0.3266 2.26427 -1.0874 0.0527 0.54896 1.38469
GLY_193 -5.14836 0.71314 4.69622 -0.00012 0 0 2.30027 -2.55539 -0.01191 -0.11202 -2.19426 -0.29848 0 0 0 0 0 0.09971 0 0 0 0.24116 0 0.83697 1.42937 0.27046 0.26675
CYS_194 -5.87541 0.74477 5.6615 -0.09726 0.00173 0.0548 2.32734 -2.48756 -0.00091 -0.00242 -1.68715 -0.10494 0 0 0 0 0 0.1248 0.00503 0.45263 0 -0.01187 0 3.6196 0.95969 1.0275 4.71185
PRO_195 -4.9865 0.72978 3.95014 -0.12066 2e-05 0.08938 1.34721 -1.48735 -0 -0 -1.33069 0.28945 0 0 0 0 0 -0.02217 0.03607 0.17578 0 -1.21339 0 -2.4119 -0.50873 1.15878 -4.30479
ASN_196 -2.89978 0.1612 2.34312 -0.20103 0.02487 0.34723 0.54036 -1.03836 -0 -0 -0.28281 -1.02906 0 0 0 0 0 -0.05048 0.10682 0 2.00196 -1.01491 0 -0.93687 -0.62943 0.35811 -2.19908
ASP_197 -4.18429 0.52525 5.62452 -0.09984 0.00259 0.28831 2.48532 -2.28497 -0.02439 -0.20639 -4.01018 -1.0315 0 0 -0.91749 -0.42627 0 0.108 0.03052 0 2.77072 -0.09796 0 -2.3716 -0.29353 0.43183 -3.68138
THR_198 -3.1693 0.53583 3.902 -0.19558 0.08722 0.06467 2.49444 -1.89428 -0 -0 -4.38968 0.31037 0 0 -0.91749 -0.42627 0 0.03981 0.11228 0.04425 0 0.04565 2.31454 -1.0874 0.66243 0.9271 -0.53942
GLY_199 -3.56697 0.40339 3.69795 -6e-05 0 0 2.03222 -1.84796 -0 -0 -4.12504 -0.38913 0 0 -0.6571 0 0 0.05041 0 0 0 0.26728 0 0.83697 0.47923 0.88093 -1.93788
CYS_200 -5.5832 0.44923 3.68006 -0.05709 0.01042 0.02255 1.44354 -1.65923 -0.0301 -0.29964 -0.77143 -0.46696 0 0 0 0 0 -0.02871 0.03381 0.3825 0 0.44476 0 3.6196 0.71981 0.52914 2.43908
GLY_201 -2.38214 0.37695 2.10916 -7e-05 0 0 1.07108 -1.00444 -0 -0 -0.64292 -0.32628 0 0 0 0 0 -0.12721 0 0 0 -1.54181 0 0.83697 0.99408 0.4006 -0.23603
CYS:disulfide_202 -7.15031 1.26887 4.77122 -0.06994 0.00149 0.05564 1.74674 -2.50324 -0 -0 -1.64579 -0.37563 0 0 0 0 -0.01453 -0.09992 0.08894 0.28568 0 0.12283 0 3.6196 0.12758 0.98404 1.21327
PRO_203 -3.80845 0.61909 1.96271 -0.08927 0.0003 0.05581 0.71229 -0.76375 -0 -0 0.56417 0.6799 0 0 0 0 0 -0.13269 0.00704 0.59235 0 -0.4968 0 -2.4119 -0.32986 0.90835 -1.93072
ASN_204 -3.52551 0.52944 2.59576 -0.20706 0.03066 0.34889 0.83906 -1.34462 -0 -0 -0.29649 -0.71531 0 0 0 0 0 0.13888 0.01266 0 2.17037 -0.70021 0 -0.93687 0.05545 0.36801 -0.63688
ASP_205 -5.49505 0.52343 6.61084 -0.14385 0.01319 0.44705 2.60851 -3.05027 -0.01985 -0.16181 -6.08739 -1.16236 0 0 -1.68715 0 0 0.04024 0.12621 0 4.12171 0.03731 0 -2.3716 0.19486 0.45164 -5.00434
THR_206 -2.94739 0.34107 3.44343 -0.11738 0.0789 0.06276 1.14667 -1.69289 -0.00263 -0.01606 -2.90273 -0.70482 0 0 -1.44804 0 0 -0.01295 0.03676 0.3893 0 -0.54502 2.28336 -1.0874 -0.0539 0.58243 -3.16656
GLY_207 -2.64695 0.17461 3.13842 -0.00036 0 0 1.21755 -1.43968 -0 -0 -2.36532 -0.16411 0 0 -1.28907 0 0 -0.02541 0 0 0 -1.49874 0 0.83697 0.05474 0.46898 -3.53836
CYS:disulfide_208 -3.08858 0.67733 1.22678 -0.03828 0 0.01471 0.09922 -0.64186 -0.00063 -0.00793 -0.13277 -0.17983 0 0 0 0 -0.49512 0.04838 0.17381 0.19873 0 0.00385 0 3.6196 0.46808 0.6501 2.59559
PRO_209 -2.26489 0.50058 1.55094 -0.20115 0.00485 0.14478 0.20512 -0.57589 -0 -0 -0.1599 0.02592 0 0 0 0 0 0.00226 0.00225 0.36832 0 -0.86757 0 -2.4119 0.25247 0.59687 -2.82698
ASN_210 -2.55921 0.32674 3.34217 -0.3186 0.12305 0.56458 1.79481 -1.4924 -0 -0 -1.84027 -0.7629 0 0 -0.84486 -0.7207 0 -0.08422 0.01072 0 1.88324 -0.42742 0 -0.93687 -0.25316 0.27687 -1.91843
ASP_211 -4.40519 0.54041 5.38084 -0.11562 0.0234 0.36011 2.37338 -2.45534 -0.03114 -0.31867 -3.65793 -0.38188 0 0 -0.55521 0 0 -0.04089 0.02987 0 2.00792 -0.06068 0 -2.3716 0.03554 0.44588 -3.1968
THR_212 -4.46582 0.75137 4.23058 -0.2083 0.17966 0.07819 2.11831 -2.19027 -0.02239 -0.19181 -1.33194 -0.24948 0 0 -0.84486 -0.7207 0 -0.07756 0.00445 0.28503 0 0.32101 2.26893 -1.0874 0.19231 0.44885 -0.51184
GLY_213 -2.74331 0.32563 2.77326 -4e-05 0 0 1.53075 -1.4456 -0 -0 -2.02816 -0.39949 0 0 0 0 0 -0.16825 0 0 0 0.29226 0 0.83697 0.28045 0.41449 -0.33103
CYS_214 -6.02481 1.09278 5.08656 -0.08463 0.00157 0.04749 2.37654 -2.44151 -0.02925 -0.25259 -1.06911 -0.14355 0 0 0 0 0 -0.09621 0.02442 0.5015 0 0.11594 0 3.6196 -0.02628 1.14481 3.84329
PRO_215 -4.78776 0.57046 2.2981 -0.08501 2e-05 0.05279 0.82951 -1.1195 -0.00999 -0.05024 -0.28217 0.67236 0 0 0 0 0 0.08951 0.01835 0.59044 0 -0.44552 0 -2.4119 -0.46241 1.10992 -3.42305
ASN_216 -3.77602 0.52945 2.92182 -0.27352 0.0575 0.48684 1.25114 -1.54793 -0 -0 0.35041 -0.88043 0 0 0 0 0 0.06118 0.03309 0 1.89061 -0.52185 0 -0.93687 -0.32005 0.63897 -0.03565
ASP_217 -3.30079 0.29628 4.43947 -0.11005 0.00478 0.30697 1.5575 -2.00432 -0 -0 -3.68309 -0.6588 0 0 -0.58268 0 0 -0.08708 0.0071 0 2.82573 -0.3066 0 -2.3716 -0.19044 0.65684 -3.20075
THR_218 -5.52384 0.53946 3.91702 -0.18361 0.06859 0.14745 1.82949 -2.19644 -0.03313 -0.28712 -1.43713 -2.28752 0 0 0 0 0 0.29074 0.13217 0.32781 0 0.68033 2.28332 -1.0874 0.91842 0.66156 -1.23982
GLY_219 -2.63681 0.47879 2.84308 -4e-05 0 0 1.40852 -1.414 -0 -0 -1.32002 -0.42443 0 0 0 0 0 -0.18758 0 0 0 0.34062 0 0.83697 1.26929 0.56173 1.75611
CYS_220 -3.0623 0.37616 2.47296 -0.06958 0.0006 0.04195 0.63864 -1.13339 -0.01475 -0.08528 -0.81049 -0.40834 0 0 0 0 0 -0.10316 0.06827 0.51304 0 0.31873 0 3.6196 0.09617 0.35489 2.81372
GLY_221 -3.52668 0.66996 2.74885 -0.00011 0 0 1.24633 -1.44632 -0.03918 -0.2666 -1.15889 -0.3287 0 0 0 0 0 -0.1416 0 0 0 0.60196 0 0.83697 0.40146 0.42646 0.02392
CYS_222 -6.42698 0.83188 4.44677 -0.06075 0.03107 0.02515 1.70801 -2.17397 -0.03485 -0.25335 -0.68895 -0.73055 0 0 0 0 0 0.04127 0.02413 0.46781 0 -0.23452 0 3.6196 1.36395 1.10488 3.06059
PRO_223 -3.67744 0.61055 2.17061 -0.06891 0 0.04303 0.69074 -0.65073 -0 -0 -0.07896 0.64923 0 0 0 0 0 0.00324 0.01051 0.13268 0 0.08531 0 -2.4119 0.97444 1.09539 -0.42222
ASN_224 -1.73626 0.20141 2.25331 -0.34758 0.06325 0.69863 0.29803 -0.99361 -0 -0 -0.06719 -0.69588 0 0 0 0 0 0.27516 2e-05 0 1.57539 -0.89335 0 -0.93687 1.46051 0.42231 1.57729
ASP_225 -3.86353 0.37202 3.61532 -0.09653 0.00027 0.27789 1.17878 -1.61729 -0.03581 -0.22268 -1.7103 -0.16698 0 0 0 0 0 0.03125 0.01564 0 3.0694 0.61428 0 -2.3716 1.59271 0.41387 1.09669
THR_226 -2.43998 0.11357 2.29256 -0.11486 0.06757 0.08349 0.38907 -1.12701 -0.01842 -0.10429 -1.89063 -0.50653 0 0 0 0 0 0.016 0.01799 0.09457 0 -0.53265 2.27522 -1.0874 0.0437 0.30134 -2.12669
GLY_227 -3.09332 0.36064 2.62101 -0.0003 0 0 1.46663 -1.41266 -0 -0 -3.05055 -0.16934 0 0 -0.58268 0 0 -0.07821 0 0 0 -1.17626 0 0.83697 -0.1238 0.24071 -4.16115
CYS_228 -4.9779 0.85556 3.83316 -0.08627 0.00087 0.04699 1.786 -1.72377 -0.00999 -0.05024 -0.6761 -0.03412 0 0 0 0 0 -0.11053 0.05702 0.43119 0 0.16791 0 3.6196 -0.02956 0.85385 3.95365
PRO_229 -2.12423 0.44826 1.23559 -0.08859 0.00061 0.05517 0.4805 -0.54173 -0 -0 0.04583 0.65981 0 0 0 0 0 -0.15798 0.00397 0.579 0 -0.46993 0 -2.4119 -0.37492 0.98182 -1.67871
ASN_230 -3.8134 0.38591 2.79569 -0.18214 0.02566 0.2698 1.03615 -1.30046 -0 -0 0.24462 -0.35585 0 0 0 0 0 -0.06467 0.00469 0 2.49595 -0.11466 0 -0.93687 -0.23134 0.295 0.55409
ASP_231 -3.71975 0.52759 4.83921 -0.15185 0.00531 0.45573 2.17489 -2.13622 -0.01322 -0.12207 -3.35172 -1.02001 0 0 -0.95736 0 0 0.00389 0.11108 0 3.30619 0.01722 0 -2.3716 -0.20779 0.12724 -2.48324
THR_232 -2.91755 0.20484 2.26682 -0.1258 0.05658 0.06187 0.76467 -1.34558 -0 -0 0.36076 -0.83003 0 0 0 0 0 0.04992 0.00979 0.07947 0 0.04762 2.27232 -1.0874 -0.28178 0.15388 -0.25957
GLY_233 -1.64903 0.24919 2.16118 -6e-05 0 0 1.12032 -0.98276 -0 -0 -1.87036 -0.39763 0 0 -0.95736 0 0 -0.09957 0 0 0 0.28848 0 0.83697 -0.12395 0.16582 -1.25876
CYS_234 -4.03828 0.73592 3.5702 -0.0492 0 0.01601 1.41182 -1.61111 -0.01526 -0.15684 -0.38487 0.03225 0 0 0 0 0 -0.00571 0.03542 0.23874 0 0.30413 0 3.6196 0.01334 0.77034 4.48653
PRO_235 -1.87294 0.38854 1.56553 -0.0888 0.00118 0.0552 0.5454 -0.6699 -0 -0 -0.0507 0.65022 0 0 0 0 0 -0.13014 0.00288 0.57206 0 -0.49381 0 -2.4119 -0.12147 1.08151 -0.97714
ASN_236 -1.70404 0.12793 1.8666 -0.19494 0.01759 0.307 0.44205 -0.86509 -0 -0 0.14139 -0.56263 0 0 0 0 0 -0.00837 0.01246 0 2.85771 -0.60944 0 -0.93687 -0.22878 0.61181 1.27439
ASP_237 -2.12655 0.15459 2.82178 -0.10549 0.00253 0.28704 0.84919 -1.26978 -0.01432 -0.10376 -0.76982 -0.46117 0 0 0 0 0 0.2538 0.02203 0 1.85469 0.0527 0 -2.3716 -0.32594 0.74859 -0.50148
THR_238 -2.876 0.12478 1.70431 -0.16539 0.09047 0.06001 1.02329 -0.97859 -0.01703 -0.14478 -1.79654 -0.06549 0 0 0 0 0 -0.05713 0.01104 0.08908 0 0.04919 2.3168 -1.0874 -0.45218 0.62689 -1.54466
GLY_239 -3.44377 0.56853 1.28071 -0.00086 0 0 0.44966 -0.92667 -0.01229 -0.069 0.40502 -0.22924 0 0 0 0 0 -0.12137 0 0 0 -1.53041 0 0.83697 0.45037 0.23584 -2.10653
CYS_240 -4.64551 0.29168 3.19948 -0.05202 0 0.01632 1.15267 -1.59369 -0.01359 -0.08133 -0.81289 -0.80425 0 0 0 0 0 0.0416 8e-05 0.16192 0 -0.0417 0 3.6196 1.30891 0.40445 2.15174
GLY_241 -2.75307 0.33685 2.26044 -9e-05 0 0 0.73646 -1.15336 -0 -0 0.38272 -0.27838 0 0 0 0 0 0.00521 0 0 0 0.50528 0 0.83697 1.88306 2.40333 5.16542
CYS_242 -6.47842 1.25346 3.57335 -0.17181 0.39664 0.08248 0.47726 -1.91385 -0 -0 0.64169 -2.13392 0 0 0 0 0 0.04225 0.02859 1.35869 0 0.17306 0 3.6196 7.07132 3.22761 11.248
PRO_243 -3.40254 0.66382 2.68368 -0.1913 0.00364 0.1391 1.84776 -1.32859 -0 -0 -2.70917 -0.01212 0 0 0 0 0 -0.03052 0.00738 0.70176 0 -0.96041 0 -2.4119 5.52275 1.87435 2.39769
ASN_244 -1.16976 0.03243 1.58657 -0.21299 0.06236 0.34239 0.36332 -0.74989 -0.01359 -0.08133 -0.00437 -0.70679 0 0 0 0 0 -0.00395 0.0567 0 2.11196 -0.2521 0 -0.93687 3.05553 1.92537 5.40497
ASP_245 -1.48427 0.31876 2.15461 -0.11022 0.00104 0.33293 1.00582 -0.95893 -0 -0 -1.31588 -0.45711 0 0 0 0 0 -0.05381 9e-05 0 2.08271 -0.34744 0 -2.3716 3.27085 1.2093 3.27686
THR_246 -3.46797 0.21655 2.66082 -0.22148 0.10366 0.0873 1.67097 -1.53452 -0 -0 -1.95222 -0.38378 0 0 -0.8224 0 0 0.18244 0.06861 1.85906 0 -0.49254 4.15448 -1.0874 -0.36046 0.34378 1.02491
GLY_247 -2.87941 0.3236 1.77127 -0.00079 0 0 1.03383 -1.00469 -0 -0 -2.12788 -0.22162 0 0 -0.8224 0 0 -0.10752 0 0 0 -0.39331 0 0.83697 -0.02616 0.4825 -3.13561
CYS_248 -5.05754 0.50119 3.36674 -0.08937 0.03348 0.07962 1.00849 -1.4752 -0.02596 -0.26793 -1.65555 -0.05705 0 0 0 0 0 0.55826 0.07039 1.2924 0 0.16765 0 3.6196 0.70133 1.01613 3.78668
PRO_249 -3.94547 0.68751 3.05946 -0.13733 0.00142 0.10068 1.29152 -1.33371 -0.0138 -0.13005 -0.53723 0.17733 0 0 0 0 0 -0.04535 0.02243 0.24127 0 -1.08281 0 -2.4119 0.08782 1.12814 -2.84007
ASN_250 -1.41014 0.05229 1.81745 -0.18792 0.03073 0.29352 0.40912 -0.84177 -0 -0 0.14594 -0.38983 0 0 0 0 0 -0.06713 6e-05 0 1.70175 0.02458 0 -0.93687 -0.44021 0.39704 0.5986
ASP_251 -3.35212 0.60778 4.01881 -0.12254 0.01891 0.38036 1.49647 -1.8381 -0.00619 -0.07631 -3.06007 -0.29714 0 0 -0.77953 0 0 -0.047 0.03252 0 2.38786 -0.28138 0 -2.3716 -0.41484 0.33858 -3.36553
THR_252 -4.72113 0.37236 4.0117 -0.11031 0.08385 0.07343 1.86728 -1.87132 -0.01017 -0.12782 -1.91435 -0.44898 0 0 -0.75175 0 0 0.17578 0.10909 0.24139 0 -0.779 2.29658 -1.0874 -0.43638 0.53169 -2.49545
GLY_253 -2.88932 0.41849 2.92462 -0.00034 0 0 1.83469 -1.31826 -0.01257 -0.12539 -2.34887 -0.14184 0 0 -0.75175 0 0 -0.06405 0 0 0 -1.13118 0 0.83697 0.05299 0.51298 -2.20282
CYS_254 -4.53656 0.54949 2.71594 -0.16269 0.13078 0.0824 0.77148 -1.41901 -0.01427 -0.11833 0.05398 -1.43369 0 0 0 0 0 0.06285 0.42467 0.31546 0 0.01484 0 3.6196 1.02606 1.60321 3.6862
PRO_255 -6.17265 1.22693 4.04156 -0.1496 0.00287 0.10392 2.29541 -1.74227 -0 -0 -3.70727 0.17017 0 0 0 0 0 -0.08459 0.08088 0.17583 0 -0.79327 0 -2.4119 0.57811 1.74734 -4.63851
ASN_256 -5.09935 0.37479 5.16367 -0.15874 0.01106 0.2102 1.96621 -2.33468 -0.01427 -0.11833 -1.80474 -0.82322 0 0 -1.01873 0 0 0.0609 0.08011 0 1.91068 -0.16918 0 -0.93687 -0.30047 0.50638 -2.49459
ASP_257 -2.46403 0.21955 3.8975 -0.16546 0.01133 0.5023 1.72043 -1.6962 -0.01447 -0.07789 -1.96598 -1.01736 0 0 -1.9116 0 0 0.13944 0.01617 0 3.07558 -0.01157 0 -2.3716 -0.08042 0.22127 -1.97302
THR_258 -1.92645 0.11846 1.84394 -0.12916 0.06809 0.06522 0.55349 -1.00985 -0 -0 -0.38574 -0.79567 0 0 0 0 0 -0.035 0.00023 0.07963 0 0.02572 2.28379 -1.0874 -0.23818 0.30656 -0.26231
GLY_259 -1.30453 0.1209 1.94014 -0.00027 0 0 1.00531 -0.86288 -0.01259 -0.06859 -1.6278 -0.26366 0 0 -0.89287 0 0 0.01346 0 0 0 -1.5093 0 0.83697 0.14449 0.30679 -2.17445
CYS:disulfide_260 -3.02806 0.13496 1.47163 -0.0694 0.0046 0.06925 0.41397 -0.91503 -0 -0 -0.24317 -0.32323 0 0 0 0 -0.01453 0.05042 0.01702 0.25974 0 -0.30527 0 3.6196 0.13263 0.41368 1.68881
GLY_261 -3.38524 0.6124 1.45097 -0.00078 0 0 0.573 -1.01166 -0 -0 -0.51114 -0.25847 0 0 0 0 0 -0.1468 0 0 0 -0.0645 0 0.83697 0.21856 0.35413 -1.33257
CYS_262 -5.84062 0.79504 3.88579 -0.07323 0.01881 0.05631 1.31012 -1.865 -0.01743 -0.13475 -0.8937 -0.44384 0 0 0 0 0 -0.01954 0.11179 0.31324 0 0.04766 0 3.6196 1.41119 0.97069 3.25213
PRO_263 -3.45465 0.57077 2.98886 -0.07666 0 0.04679 1.70836 -1.28963 -0 -0 -2.10366 0.58002 0 0 0 0 0 -0.1624 0.00586 0.47362 0 -0.39886 0 -2.4119 0.81894 1.19013 -1.51437
ASN_264 -5.89808 0.71275 5.28124 -0.19716 0.048 0.33152 2.28022 -2.67073 -0.02643 -0.22669 -2.00893 -0.99669 0 0 0 0 0 0.04912 0.03161 0 1.87749 -1.03914 0 -0.93687 -0.38547 0.47961 -3.29464
ASP_265 -2.98975 0.23323 3.52892 -0.12358 0.04181 0.38829 1.10974 -1.60901 -0 -0 -0.88886 -1.14223 0 0 0 -0.81113 0 -0.02308 0.00589 0 2.7435 -0.58135 0 -2.3716 -0.26222 0.49998 -2.25145
THR_266 -5.07611 0.63977 3.95471 -0.13649 0.05134 0.07837 2.17264 -2.25857 -0 -0 -1.74582 -0.25655 0 0 0 0 0 -0.0528 0.00013 0.01534 0 -0.40624 4.04929 -1.0874 -0.34079 0.72103 0.32183
GLY_267 -1.12668 0.02834 1.38819 -0.00017 0 0 0.51453 -0.62248 -0 -0 0.00221 -0.2936 0 0 0 0 0 -0.26337 0 0 0 -1.36137 0 0.83697 -0.20745 0.45326 -0.65163
CYS_268 -4.3775 0.73417 3.85529 -0.07163 0.00147 0.05286 1.69093 -1.82824 -0 -0 -0.63416 -0.29676 0 0 0 0 0 -0.05117 0.03345 0.45632 0 0.00823 0 3.6196 -0.29432 0.87834 3.77687
PRO_269 -2.35169 0.4636 1.29396 -0.06846 0 0.04314 0.50293 -0.62971 -0 -0 0.41829 0.59611 0 0 0 0 0 -0.11818 0.06826 0.18309 0 -0.62052 0 -2.4119 -0.15493 1.07269 -1.71334
ASN_270 -2.31908 0.27995 1.90632 -0.20485 0.03894 0.33963 0.40262 -0.96054 -0 -0 -0.09656 -0.69507 0 0 0 0 0 0.61769 0.00013 0 2.21621 -0.72381 0 -0.93687 0.29813 0.4169 0.57975
ASP_271 -3.54103 0.24699 4.18333 -0.24739 0.10378 0.82882 2.16679 -1.94027 -0 -0 -2.41865 -1.15016 0 0 -0.62914 0 0 0.00798 0.00289 0 1.78643 -0.90728 0 -2.3716 0.71759 0.62392 -2.537
THR_272 -3.64978 0.3936 2.71795 -0.13851 0.10559 0.09004 1.54214 -1.46805 -0.00111 -0.00665 -1.26192 -1.24386 0 0 0 0 0 -0.06061 0.06375 0.03392 0 -0.36559 2.24038 -1.0874 0.46226 0.71968 -0.91415
GLY_273 -2.23548 0.25302 1.93723 -0.0002 0 0 1.04291 -1.00085 -0.00111 -0.00665 -1.56042 -0.17284 0 0 -0.62914 0 0 -0.08949 0 0 0 -1.50018 0 0.83697 0.01811 0.30452 -2.8036
CYS_274 -4.06708 0.65848 3.01444 -0.09597 0.00628 0.05519 1.03458 -1.495 -0.02284 -0.15512 -0.80016 -0.15601 0 0 0 0 0 0.18137 0.01103 0.3799 0 0.04771 0 3.6196 0.50372 0.87334 3.59346
PRO_275 -4.40958 0.6941 2.36499 -0.14358 0.00094 0.10621 0.92129 -1.13595 -0.00498 -0.06674 -1.67857 0.15426 0 0 0 0 0 0.03263 0.01867 0.17043 0 -1.127 0 -2.4119 -0.00592 1.31141 -5.20928
ASN_276 -7.42142 0.23834 7.46037 -0.19778 0.06605 0.33991 3.56498 -3.60152 -0.04485 -0.23757 -3.20252 -0.71056 0 0 -0.91805 0 0 0.52096 0.01284 0 2.22418 -0.70892 0 -0.93687 -0.07388 1.19415 -2.43216
ASP_277 -5.51537 1.48511 6.36491 -0.18698 0.07815 0.59561 2.70964 -2.80945 -0.02364 -0.18756 -2.64946 -0.97903 0 0 -2.25151 0 0 -0.03256 0.04543 0 2.14421 -0.63451 0 -2.3716 0.24355 2.03943 -1.93566
THR_278 -6.97172 1.22688 5.16508 -0.21167 0.17523 0.10291 3.21824 -2.93775 -0.00213 -0.01272 -1.43112 -1.58798 0 0 -0.82207 0 0 0.0258 0.08907 0.03708 0 0.17584 2.31461 -1.0874 0.3384 1.80332 -0.3921
GLY_279 -3.41212 0.18651 2.85913 -7e-05 0 0 0.84911 -1.61702 -0 -0 -1.01231 -0.37638 0 0 0 0 0 -0.08094 0 0 0 0.41027 0 0.83697 0.49138 0.51128 -0.3542
CYS_280 -5.08988 0.73214 3.3139 -0.07273 0.0085 0.07267 2.04401 -1.65284 0.00028 -0.01439 -0.77407 -0.05513 0 0 -0.82207 0 0 -0.03593 0.00532 0.79487 0 0.22903 0 3.6196 -0.01665 0.32546 2.61209
GLY_281 -1.00559 0.06583 0.64405 -5e-05 0 0 0.04553 -0.35074 -0.00123 -0.01817 0.02806 -0.37996 0 0 0 0 0 -0.13333 0 0 0 0.36872 0 0.83697 -0.13663 0.35388 0.31734
CYS_282 -4.78064 0.98554 3.39553 -0.17591 0.09879 0.08228 1.59609 -1.59089 -0.014 -0.12388 -0.59558 -1.59557 0 0 0 0 0 0.00939 0.00079 0.59773 0 -0.12054 0 3.6196 0.67553 0.99007 3.05432
PRO_283 -3.93475 0.45359 2.3217 -0.08678 4e-05 0.05432 0.53293 -0.89131 -0 -0 0.32388 0.7034 0 0 0 0 0 -0.13408 0.00481 0.52852 0 -0.33322 0 -2.4119 0.45525 1.06969 -1.34391
ASN_284 -2.87658 0.2545 2.1197 -0.19809 0.03913 0.31405 0.55639 -1.06375 -0.01407 -0.16262 0.09138 -0.37592 0 0 0 0 0 -0.03091 0.03804 0 1.94644 -0.21939 0 -0.93687 -0.4266 0.26516 -0.68001
ASP_285 -3.79098 0.30495 4.59087 -0.20977 0.07901 0.66256 2.13453 -2.00379 -0.03154 -0.21972 -1.9235 -1.44099 0 0 -0.65481 0 0 -0.04518 0.01222 0 2.04224 -0.75276 0 -2.3716 -0.36048 0.18587 -3.79288
THR_286 -1.59312 0.07453 2.02028 -0.13576 0.08748 0.0826 0.65651 -0.99733 -0.01407 -0.16262 -0.27933 -1.08365 0 0 0 0 0 -0.06005 0.02307 0.01054 0 -0.24136 2.2584 -1.0874 -0.39832 0.22145 -0.61816
GLY_287 -2.11527 0.13997 2.53166 -0.00034 0 0 1.19506 -1.1169 -0.01591 -0.09 -1.50727 -0.16589 0 0 -0.65481 0 0 -0.06729 0 0 0 -0.85308 0 0.83697 -0.22444 0.27926 -1.82827
CYS:disulfide_288 -4.059 0.61045 1.88362 -0.04669 0.00083 0.01912 0.10226 -1.00238 -0 -0 0.51675 -0.27662 0 0 0 0 -0.48829 -0.01122 0.0045 0.56983 0 0.09 0 3.6196 -0.32214 0.82202 2.03265
PRO_289 -3.60287 0.43949 2.50307 -0.19498 0.00517 0.14077 0.99753 -0.94081 -0.00585 -0.08304 0.25893 0.00633 0 0 0 0 0 0.24524 0.00889 0.37961 0 -0.79025 0 -2.4119 -0.4839 0.93193 -2.59664
ASN_290 -3.16799 0.22839 3.55207 -0.15851 0.01513 0.21447 1.37008 -1.73559 -0.01669 -0.1464 -1.81892 -0.13789 0 0 0 0 0 0.06538 0.0053 0 1.48009 -0.21413 0 -0.93687 -0.22958 0.46062 -1.17108
ASP_291 -2.27496 0.34926 1.79721 -0.25198 0.00352 0.88394 0.1494 -0.94616 -0.00585 -0.08304 -0.2774 -0.18046 0 0 0 0 0 0.1372 0.01083 0 3.28401 0.37226 0 -2.3716 0.20969 0.52667 1.33256
THR_292 -3.4066 0.45288 2.73944 -0.1167 0.06915 0.0742 0.80086 -1.37232 -0 -0 -0.24919 -0.76837 0 0 -0.57917 0 0 0.04417 0.07646 0.03074 0 -0.4159 2.29763 -1.0874 0.11247 0.91931 -0.37833
GLY_293 -3.9995 0.59528 3.27107 -5e-05 0 0 0.8909 -1.78324 -3e-05 -0.00014 -1.03891 -0.40799 0 0 0 0 0 0.02668 0 0 0 0.7208 0 0.83697 0.07351 0.63505 -0.17961
CYS:disulfide_294 -3.90589 0.61937 3.68214 -0.04496 0.00138 0.01838 1.09908 -1.69505 -0 -0 -0.78146 -0.25968 0 0 -0.57917 0 -0.52483 0.52259 0.04618 0.51015 0 0.1679 0 3.6196 0.12167 0.93284 3.55022
PRO_295 -4.12655 0.77352 2.26045 -0.14716 0.00024 0.10567 0.55508 -0.90919 -0 -0 -0.12268 0.21742 0 0 0 0 0 -0.00458 0.00764 0.64653 0 -0.95855 0 -2.4119 -0.18037 1.12702 -3.16742
ASN_296 -4.02863 0.26995 4.82524 -0.34493 0.07817 0.6102 2.50211 -2.2963 -0.00442 -0.05988 -3.44172 -0.17262 0 0 -0.84301 0 0 0.09151 0.01045 0 1.82751 -0.07232 0 -0.93687 -0.07968 0.64733 -1.41789
ASP_297 -1.84562 0.08362 1.77243 -0.12258 0.01422 0.38357 0.58634 -0.91123 -0 -0 0.05381 -0.53405 0 0 0 0 0 -0.15307 0.03982 0 1.77877 0.00258 0 -2.3716 -0.06412 0.52098 -0.76614
THR_298 -2.03709 0.22181 2.29131 -0.12695 0.07015 0.07799 1.07295 -1.14887 -0 -0 -0.44492 -0.85474 0 0 -0.84301 0 0 -0.05281 0.00257 0.07225 0 -0.54898 2.29083 -1.0874 -0.23434 0.33528 -0.94397
GLY_299 -2.35257 0.07925 2.66164 -7e-05 0 0 1.14625 -1.32904 -0.00229 -0.03141 -0.4705 -0.3325 0 0 0 0 0 -0.08715 0 0 0 0.88822 0 0.83697 0.50342 0.23712 1.74734
CYS_300 -4.91802 0.44667 2.93896 -0.05788 0.0006 0.01796 1.10979 -1.37173 -0.00671 -0.09128 -0.32562 -0.00145 0 0 0 0 0 0.10801 0.02551 0.70543 0 -0.0259 0 3.6196 0.46299 0.4229 3.05984
GLY_301 -1.43664 0.39895 1.22892 -9e-05 0 0 0.22362 -0.53551 -0 -0 0.29104 -0.3883 0 0 0 0 0 -0.13293 0 0 0 0.58354 0 0.83697 0.09591 0.68389 1.84936
CYS_302 -4.21799 0.73462 3.29511 -0.1485 0.09885 0.08186 1.13184 -1.43099 -0.02926 -0.16299 -1.44441 -1.33953 0 0 0 0 0 0.47333 0.00671 1.05867 0 -0.12359 0 3.6196 0.86477 1.39904 3.86714
PRO_303 -2.86153 0.70156 2.08026 -0.08821 0.00031 0.05481 0.45708 -0.86808 -0 -0 0.08337 0.70592 0 0 0 0 0 -0.0744 0.00346 0.61832 0 -0.43119 0 -2.4119 0.34966 1.45168 -0.22888
ASN_304 -4.716 0.38062 4.32623 -0.19882 0.0297 0.32203 1.67873 -2.1259 -0.01295 -0.0741 -1.02786 -0.70512 0 0 -1.06917 0 0 -0.04125 0.06786 0 2.38122 -0.7293 0 -0.93687 -0.08163 0.71114 -1.82142
ASP_305 -3.78455 0.4282 4.58161 -0.11023 0.01047 0.3429 1.46914 -2.03945 -0 -0 -1.36175 -0.10303 0 0 0 0 0 0.02343 0.01981 0 2.29185 -0.36391 0 -2.3716 -0.01398 0.49293 -0.48817
THR_306 -5.45445 0.64731 4.40551 -0.1266 0.06378 0.07283 1.36946 -2.22021 -0.02926 -0.16299 -0.9559 -1.08597 0 0 0 0 0 -0.01836 0.11558 0.18709 0 -0.2057 2.2931 -1.0874 -0.29209 0.89142 -1.59285
GLY_307 -4.82307 1.06503 3.13322 -5e-05 0 0 1.59031 -1.79217 -0 -0 -1.23435 -0.36016 0 0 0 0 0 0.17983 0 0 0 -0.26635 0 0.83697 1.17915 0.96312 0.47146
CYS_308 -6.7507 1.78026 5.27023 -0.05005 0.02295 0.02365 1.84731 -2.33415 -0.03719 -0.21827 -1.27156 -0.39818 0 0 0 0 0 -0.04516 0.20635 1.69642 0 -0.41033 0 3.6196 4.11332 1.44404 8.50852
PRO_309 -3.04585 0.67193 1.55062 -0.0794 0 0.04824 0.36862 -0.48173 -0 -0 0.45955 0.5692 0 0 0 0 0 -0.16045 0.03026 0.42447 0 -0.63843 0 -2.4119 2.74824 1.40489 1.45826
ASN_310 -3.50305 0.33578 3.35495 -0.44511 0.17526 0.87855 1.10672 -1.70121 -0.00805 -0.039 -0.32931 -1.98196 0 0 0 0 0 0.01142 0.13652 0 2.64128 -0.68374 0 -0.93687 0.35736 0.53387 -0.09661
ASP_311 -1.6459 0.17448 2.00711 -0.13133 0.05285 0.41724 0.59457 -0.99857 -0 -0 -0.84595 -0.8492 0 0 0 0 0 -0.08563 0.00196 0 2.54327 -0.59409 0 -2.3716 0.13096 0.61205 -0.98777
THR_312 -4.5082 0.75083 4.44278 -0.09768 0.06761 0.0622 1.93262 -2.10478 -0.03577 -0.20343 -1.65579 -0.7851 0 0 0 -0.76494 0 0.14451 0.14812 0.09925 0 -0.62154 2.31847 -1.0874 -0.4226 0.86285 -1.458
GLY_313 -1.94377 0.20969 1.43988 -0.00021 0 0 0.4167 -0.70018 -0 -0 -0.08718 -0.25839 0 0 0 0 0 -0.09169 0 0 0 0.85574 0 0.83697 -0.03709 0.66902 1.30949
CYS_314 -5.19342 1.0225 2.77809 -0.09933 0.00606 0.0574 1.39064 -1.40823 -0.00023 -0.0034 -1.24938 -0.02302 0 0 -1.06917 0 0 0.84866 0.00068 0.3654 0 0.0499 0 3.6196 -0.11585 1.22761 2.20451
PRO_315 -5.40085 1.03665 3.67056 -0.13455 0.00019 0.09757 1.739 -1.53765 -0 -0 -1.79154 0.20522 0 0 0 0 0 -7e-05 0.00612 0.23241 0 -1.03889 0 -2.4119 -0.66849 1.36563 -4.63059
ASN_316 -1.44182 0.05212 1.80009 -0.34404 0.06949 0.68299 0.36833 -0.82825 -0 -0 0.00689 -1.57878 0 0 0 0 0 -0.0354 0.12208 0 2.66874 -0.41556 0 -0.93687 -0.27384 0.58208 0.49824
ASP_317 -2.9416 0.2824 4.75765 -0.2506 0.09101 0.85652 1.40908 -2.02271 -0.01426 -0.15057 -1.43508 -3.23208 0 0 0 -0.43593 0 -0.05309 0.17353 0 2.31481 -0.27274 0 -2.3716 0.11 0.6712 -2.51407
THR_318 -6.46364 0.62826 4.16669 -0.12171 0.07898 0.07644 2.38629 -2.30951 -0.00023 -0.0034 -1.48602 -0.55213 0 0 0 0 0 0.0604 0.00353 0.03855 0 -0.41674 2.27129 -1.0874 -0.28208 0.69551 -2.31691
GLY_319 -3.13271 0.49255 3.6368 -0.00125 0 0 1.72367 -1.77069 -0.01043 -0.14358 -0.804 -0.32117 0 0 0 0 0 -0.00133 0 0 0 0.17237 0 0.83697 0.27537 0.62079 1.57338
CYS:disulfide_320 -6.49391 1.09305 3.23032 -0.0602 0.00012 0.03609 2.21742 -1.87912 -0 -0 -1.87583 -0.50425 0 0 0 0 0.15263 -0.09551 0.08573 0.50584 0 0.31987 0 3.6196 0.36769 0.43456 1.1541
GLY_321 -3.01301 0.77481 1.53706 -8e-05 0 0 0.27124 -0.91267 -0 -0 0.42172 -0.35458 0 0 0 0 0 -0.14274 0 0 0 0.5845 0 0.83697 0.18213 0.17858 0.36393
CYS_322 -5.63069 0.4378 4.24068 -0.1252 0.0636 0.07993 2.33911 -2.03575 -0.01267 -0.13311 -2.2293 -0.91707 0 0 0 0 0 0.21077 0.02145 0.20138 0 -0.35203 0 3.6196 1.40368 0.71126 1.89345
PRO_323 -6.74546 1.40226 2.87737 -0.21813 0.03379 0.16212 0.94034 -1.21404 -0 -0 -0.1222 -0.10889 0 0 0 0 0 0.03971 0.0079 0.36893 0 -0.85473 0 -2.4119 0.89147 1.16971 -3.78176
ASN_324 -5.63079 0.37867 5.0106 -0.16603 0.0354 0.28239 1.24542 -2.39576 -0.01791 -0.1622 -1.57468 -0.59982 0 0 0 -0.43593 0 0.38325 0.00711 0 3.10132 -0.69554 0 -0.93687 0.1661 1.11678 -0.88847
ASP_325 -2.83977 0.24233 3.16385 -0.2506 0.05447 0.83069 1.26455 -1.25349 -0.02066 -0.13451 -1.54985 -0.28939 0 0 0 -0.76494 0 -0.01574 0.01914 0 1.94414 -0.70994 0 -2.3716 1.13921 0.99797 -0.54414
THR_326 -3.31957 0.50519 1.91509 -0.1555 0.05858 0.05676 0.96983 -1.12793 -0.00436 -0.03226 -0.17407 -1.04111 0 0 -0.23587 0 0 -0.05621 0.03541 0.11911 0 -0.29003 2.33715 -1.0874 1.46353 0.71336 0.6497
GLY_327 -1.00566 0.07368 0.75868 -5e-05 0 0 0.26677 -0.4002 -0 -0 -0.81185 -0.39449 0 0 -0.23587 0 0 -0.0432 0 0 0 0.28165 0 0.83697 0.65021 0.46445 0.44109
CYS_328 -4.46934 0.97122 2.66369 -0.08094 0.00124 0.04218 1.15621 -1.19693 -0.00353 -0.0428 -0.54755 0.15298 0 0 0 0 0 0.17118 0.01504 0.65318 0 0.10405 0 3.6196 -0.32104 0.9566 3.84505
PRO_329 -3.80746 0.76535 2.8141 -0.19787 0.00568 0.14633 0.81353 -1.19106 -0.02392 -0.26365 -2.18541 -0.03229 0 0 0 0 0 -0.02611 0.00683 0.65134 0 -0.95233 0 -2.4119 -0.62269 1.22784 -5.2837
ASN_330 -4.03928 0.16124 4.91588 -0.28675 0.05328 0.52621 1.89344 -2.20192 -0.03977 -0.32976 -2.65601 -0.82604 0 0 -0.51581 0 0 -0.05226 0.04997 0 1.95871 -0.61508 0 -0.93687 -0.35274 0.71602 -2.57755
ASP_331 -3.2685 0.49497 4.10256 -0.12329 0.02029 0.37419 2.14253 -1.86724 -0.00709 -0.09072 -2.56694 -1.36094 0 0 -1.37589 0 0 0.04873 0.05613 0 3.99633 0.04321 0 -2.3716 -0.16616 0.59807 -1.32137
THR_332 -1.64663 0.25716 2.32082 -0.12421 0.03668 0.08757 1.09094 -1.10187 -0 -0 -2.22172 -0.74511 0 0 -1.37589 0 0 0.04203 0.01305 0.12813 0 0.7712 4.13242 -1.0874 0.91275 0.67489 2.1648
GLY_333 -1.60711 0.19486 2.05678 -7e-05 0 0 0.99642 -0.95931 -0.00482 -0.04691 -0.45045 -0.28966 0 0 0 0 0 0.00873 0 0 0 -0.62229 0 0.83697 2.42737 0.43975 2.98027
CYS_334 -3.85863 0.74232 2.81998 -0.04537 0.00018 0.01737 0.72446 -1.36639 -0.03401 -0.16216 -0.8474 -0.14447 0 0 0 0 0 -0.00441 0.11537 0.40423 0 0.13874 0 3.6196 1.12215 0.91829 4.15985
PRO_335 -2.2875 0.44976 1.98829 -0.1245 0.00292 0.09205 0.78688 -0.9147 -0 -0 -0.32238 0.22514 0 0 0 0 0 -0.06894 0.03249 0.16259 0 -1.06515 0 -2.4119 -0.66299 1.01543 -3.10251
ASN_336 -5.75716 0.46266 5.7333 -0.32065 0.09727 0.56927 2.44518 -2.9438 -0.00607 -0.07901 -2.19588 -0.686 0 0 -0.81969 0 0 -0.07788 0.01858 0 1.8277 -0.52949 0 -0.93687 -0.51169 0.40048 -3.30975
ASP_337 -3.35713 0.17398 3.40301 -0.12114 0.0176 0.37729 1.04376 -1.52249 -0 -0 -0.41776 -0.46806 0 0 0 0 0 -0.11058 0.00079 0 1.81757 -0.0169 0 -2.3716 -0.22899 0.38695 -1.39372
THR_338 -4.31781 0.47328 3.35016 -0.12676 0.06375 0.08132 1.90545 -1.83469 -0 -0 -0.88145 -0.82058 0 0 -1.59883 0 0 -0.0563 0 0.05669 0 -0.48413 2.27623 -1.0874 -0.21605 0.29854 -2.91857
GLY_339 -1.9885 0.09499 2.31463 -6e-05 0 0 0.79522 -1.15892 -0 -0 -1.03749 -0.38535 0 0 0 0 0 -0.13754 0 0 0 0.42554 0 0.83697 -0.07676 0.26923 -0.04804
CYS:disulfide_340 -3.47104 0.54247 2.91851 -0.06381 0.00091 0.04752 1.3446 -1.44613 -0 -0 0.48526 -0.23453 0 0 0 0 0.04085 -0.01845 0.26681 0.70263 0 0.07661 0 3.6196 0.27964 0.19589 5.28736
GLY_341 -3.05026 0.38277 2.65188 -5e-05 0 0 1.50053 -1.30937 -0 -0 -1.42155 -0.41629 0 0 0 0 0 -0.07846 0 0 0 0.23706 0 0.83697 0.25125 0.2389 -0.17662
CYS:disulfide_342 -3.55628 1.12755 3.57002 -0.04032 0.00657 0.0149 1.48728 -1.701 -0 -0 -0.10493 -0.42527 0 0 0 0 0.04085 -0.02803 1.18228 0.418 0 0.26259 0 3.6196 5.85307 1.46609 13.193
PRO_343 -3.76971 1.10215 2.4751 -0.07973 0.00016 0.04771 0.55861 -1.02211 -0 -0 -0.51379 0.60544 0 0 0 0 0 -0.19659 0.01457 0.41291 0 -0.62837 0 -2.4119 5.76868 1.56688 3.93001
ASN_344 -5.14148 0.54506 5.24742 -0.20749 0.01293 0.36027 2.24029 -2.41629 -0.01885 -0.15228 -1.94578 -0.70203 0 0 0 -0.48983 0 -0.01443 0.2915 0 3.84136 -0.71732 0 -0.93687 0.13884 0.82735 0.76237
ASP_345 -4.00242 0.24735 4.39768 -0.10316 0.00594 0.30131 1.77509 -2.07125 -0 -0 -2.09832 -1.22016 0 0 -0.79909 0 0 -0.02365 0.00128 0 2.30047 -0.18666 0 -2.3716 0.30803 0.69205 -2.84712
THR_346 -2.63357 0.35021 2.49157 -0.12223 0.07572 0.08111 1.3173 -1.21054 -0 -0 -2.45415 -0.43825 0 0 -0.79909 0 0 -0.01553 0.11988 0.04145 0 -0.42868 2.30889 -1.0874 -0.18388 0.33143 -2.25576
GLY_347 -2.07981 0.08731 1.18157 -0.00113 0 0 0.27088 -0.71245 -0 -0 -0.20328 -0.29906 0 0 0 0 0 -0.12526 0 0 0 -1.54186 0 0.83697 0.12916 0.2126 -2.24436
CYS:disulfide_348 -6.89546 1.86782 4.45696 -0.07586 0.09698 0.08224 1.59429 -2.43356 -0 -0 -0.64778 -0.24615 0 0 0 0 -0.0642 0.20269 0.34956 1.52173 0 -0.39391 0 3.6196 1.47885 0.80485 5.31866
PRO_349 -4.40362 0.68201 3.70333 -0.1266 0.00626 0.09058 1.9986 -1.7274 -0.01787 -0.09118 -1.10554 0.2123 0 0 0 0 0 -0.06518 0.00291 0.16601 0 -1.07738 0 -2.4119 0.68844 1.19999 -2.27624
ASN_350 -4.43817 0.46343 5.09552 -0.17668 0.0176 0.2797 2.33469 -2.51851 -0 -0 -1.79994 -0.41954 0 0 -0.59671 0 0 -0.23954 0.01785 0 1.61734 0.33751 0 -0.93687 -0.03231 0.89978 -0.09485
ASP_351 -2.79499 0.35961 2.95869 -0.11826 0.01413 0.3662 0.80706 -1.27805 -0 -0 -0.35916 -0.42007 0 0 0 0 0 -0.11116 0.00495 0 1.78599 -0.01683 0 -2.3716 0.19964 0.40808 -0.56578
THR_352 -5.39984 1.03925 4.13184 -0.13669 0.0944 0.08763 2.57112 -1.99744 -0.01151 -0.09236 -1.31541 -1.5721 0 0 -0.79104 0 0 0.0179 0.00849 0.07312 0 -0.36729 2.50431 -1.0874 -0.42236 0.93381 -1.73154
GLY_353 -1.55978 0.07718 1.88727 -6e-05 0 0 0.93841 -0.92932 -0 -0 -0.96838 -0.38091 0 0 0 0 0 -0.16107 0 0 0 -1.50183 0 0.83697 -0.73186 0.95231 -1.54106
CYS:disulfide_354 -6.11802 1.46245 4.19421 -0.06978 0.0165 0.07637 2.23044 -2.10236 -0.02903 -0.17337 -0.80802 -0.26855 0 0 -0.79104 0 -0.35511 0.90114 0.09585 1.42344 0 -0.10418 0 3.6196 0.34607 1.05871 4.60535
PRO_355 -3.26084 0.53196 1.68196 -0.15786 0.1427 0.10141 1.07129 -0.83651 -0 -0 -1.39932 0.13314 0 0 0 0 0 0.39089 0.01011 0.19247 0 -0.91983 0 -2.4119 1.1601 1.92619 -1.64405
ASN_356 -5.81155 0.52165 5.31377 -0.15853 0.00851 0.24792 2.57612 -2.77829 -0 -0 -4.10448 -0.66185 0 0 -0.59671 0 0 0.22087 0.06968 0 1.66019 -0.12112 0 -0.93687 5.30677 2.37362 3.12967
ASP_357 -2.97592 0.69692 3.80583 -0.10945 0.01311 0.30176 1.66963 -1.79104 -0 -0 -1.41679 -0.31321 0 0 0 0 0 -0.0607 0.04675 0 2.07796 0.01394 0 -2.3716 4.69708 1.59297 5.87726
THR_358 -3.25726 0.43791 2.53979 -0.16497 0.07432 0.0611 0.88677 -1.33602 -0 -0 -0.95696 -0.29316 0 0 0 0 0 -0.11236 0.00423 0.04987 0 0.04516 2.30637 -1.0874 -0.32617 0.3909 -0.73787
GLY_359 -2.33993 0.32001 2.36911 -8e-05 0 0 1.05341 -1.23258 -0.01841 -0.1597 -1.14297 -0.33203 0 0 0 0 0 -0.16222 0 0 0 -1.54015 0 0.83697 0.09252 0.4826 -1.77344
CYS:disulfide_360 -6.11344 0.63995 3.4798 -0.0565 0.06145 0.02622 2.18214 -1.76371 -0 -0 -1.18762 -0.44471 0 0 0 0 -0.0642 0.20109 0.0299 1.29736 0 0.2229 0 3.6196 0.99535 1.12079 4.24639
GLY_361 -2.00118 0.18536 2.05835 -5e-05 0 0 0.93175 -1.04609 -0 -0 -0.35825 -0.4097 0 0 0 0 0 -0.05129 0 0 0 -1.22537 0 0.83697 0.40966 0.65647 -0.01337
CYS_362 -3.64198 0.76376 2.6995 -0.0868 0.00158 0.04687 1.04037 -1.32009 -0.01841 -0.1597 -1.64797 -0.00721 0 0 0 0 0 0.52637 0.00386 0.41868 0 -0.0195 0 3.6196 -0.75869 0.76765 2.22787
PRO_363 -5.35512 0.89016 3.28277 -0.14923 0.00053 0.11037 1.37015 -1.47081 -0.00182 -0.02963 -0.88604 0.16075 0 0 0 0 0 -0.01814 0.01317 0.36931 0 -1.12137 0 -2.4119 -0.53039 1.23195 -4.5453
ASN_364 -2.96922 0.15069 2.15845 -0.42104 0.1238 0.83314 0.36215 -1.1946 -0 -0 -0.6717 -1.87786 0 0 0 0 0 0.31416 0.12066 0 2.43706 -0.70403 0 -0.93687 -0.08383 1.32256 -1.03649
ASP_365 -5.39809 0.44334 6.84049 -0.20479 0.03544 0.67361 3.18011 -3.12225 -0.03094 -0.22523 -4.20075 -0.70507 0 0 -0.53722 -0.57109 0 0.20727 0.00659 0 2.25881 -0.82213 0 -2.3716 1.01682 1.48865 -2.03804
THR_366 -5.30042 0.32523 4.00759 -0.12357 0.08172 0.06842 2.41902 -2.19669 -0.03581 -0.2367 -0.98642 -1.11007 0 0 -0.26222 0 0 -0.00035 0.00496 0.07344 0 -0.01052 2.33857 -1.0874 0.73404 0.81901 -0.47819
GLY_367 -3.47385 0.47152 2.77219 -6e-05 0 0 1.15549 -1.50463 -0.00656 -0.02371 -0.06544 -0.40414 0 0 0 0 0 -0.09501 0 0 0 0.36854 0 0.83697 -0.18368 0.24561 0.09325
CYS_368 -5.90099 0.83003 5.29719 -0.06725 0.00166 0.04685 1.97897 -2.2709 -0.02632 -0.193 -2.32146 -0.33435 0 0 0 0 0 0.10712 0.06164 0.45709 0 -0.01352 0 3.6196 -0.36351 0.96319 1.87203
PRO_369 -3.10619 0.49232 1.94124 -0.08462 3e-05 0.05262 0.67463 -0.77253 -0 -0 0.52352 0.66832 0 0 0 0 0 -0.11985 0.01392 0.60765 0 -0.4297 0 -2.4119 -0.5456 1.3426 -1.15353
ASN_370 -3.4979 0.34756 3.45028 -0.2166 0.05474 0.35623 0.72105 -1.57018 -0.00284 -0.01266 -0.23311 -0.7305 0 0 0 0 0 0.33267 0.00947 0 2.27645 -0.72511 0 -0.93687 0.00331 0.61046 0.23646
ASP_371 -4.1478 0.65265 4.85576 -0.1064 0.00727 0.31207 1.23576 -1.92222 -0.02945 -0.16726 -2.44334 -0.19234 0 0 0 -0.16081 0 -0.07507 0.06333 0 3.65236 -0.25427 0 -2.3716 0.28968 0.41585 -0.38581
THR_372 -1.62282 0.12269 1.3281 -0.11845 0.07425 0.0848 0.17425 -0.70369 -0 -0 -0.24089 -0.62415 0 0 0 0 0 -0.00597 6e-05 0.12106 0 -0.39293 2.28176 -1.0874 -0.10913 0.3672 -0.35125
GLY_373 -1.8871 0.05555 1.40715 -0.00052 0 0 0.3968 -0.74219 -0 -0 -0.62568 -0.18978 0 0 0 0 0 -0.01968 0 0 0 -0.98036 0 0.83697 0.25845 0.11827 -1.37212
CYS:disulfide_374 -4.48444 1.02067 2.48728 -0.06008 0.00015 0.04127 1.24993 -1.18083 -0 -0 -0.81872 -0.30464 0 0 0 0 -0.35511 -0.06788 0.00177 0.67333 0 0.13689 0 3.6196 0.20122 0.95508 3.11547
PRO_375 -4.14682 0.6129 2.52324 -0.1004 0.00072 0.0745 0.90151 -1.10341 -0.00255 -0.0162 -0.86984 0.34342 0 0 0 0 0 -0.08114 0.12045 0.09131 0 -1.13322 0 -2.4119 -0.46348 1.26657 -4.39436
ASN_376 -3.06873 0.06071 3.69177 -0.18508 0.0113 0.28698 1.73648 -1.53401 -0.00938 -0.089 -1.5522 -0.50782 0 0 -0.84804 0 0 -0.04927 0.00023 0 2.52824 -0.20309 0 -0.93687 -0.24912 0.51588 -0.40102
ASP_377 -2.77504 0.18074 2.7888 -0.11253 0.00698 0.32519 0.75479 -1.13149 -0.0022 -0.00603 -1.48001 -0.39569 0 0 0 0 0 -0.02185 0.0109 0 1.93237 0.02574 0 -2.3716 -0.32079 0.15891 -2.4328
THR_378 -4.55161 0.54635 2.91591 -0.16568 0.06944 0.05971 1.73471 -1.36735 -0 -0 -2.13602 -1.04192 0 0 -0.77608 0 0 -0.02271 0.01977 0.41862 0 -0.56174 2.33949 -1.0874 0.07852 0.47566 -3.05233
GLY_379 -1.52344 0.1399 0.97511 -0.00045 0 0 0.32497 -0.55096 -0.00247 -0.03058 -1.42176 -0.1793 0 0 0 0 0 0.01568 0 0 0 -1.52491 0 0.83697 0.80713 0.4911 -1.64301
CYS:disulfide_380 -3.44308 0.48166 1.54126 -0.06217 0 0.04819 0.38167 -0.83614 -0 -0 0.00715 -0.31485 0 0 0 0 -0.17439 0.02106 0.34894 0.19752 0 -0.33616 0 3.6196 0.38489 0.31772 2.18286
GLY_381 -1.25715 0.07575 1.11761 -5e-05 0 0 0.72748 -0.55629 -0 -0 -0.60778 -0.37377 0 0 0 0 0 -0.05568 0 0 0 0.3401 0 0.83697 0.50017 0.26522 1.01258
CYS_382 -5.16597 0.72403 3.53241 -0.07049 0.0069 0.06495 1.48037 -1.62582 -0 -1e-05 -1.46951 -0.46862 0 0 0 0 0 0.01508 8e-05 0.03172 0 -0.4515 0 3.6196 3.63037 1.02734 4.88094
PRO_383 -2.91729 0.58596 1.33509 -0.0958 0.00225 0.06031 0.47689 -0.66569 -0 -0 0.64255 0.65906 0 0 0 0 0 -0.12498 0.01292 0.52987 0 -0.46842 0 -2.4119 2.99451 1.11527 1.73059
ASN_384 -4.90667 0.47456 4.23777 -0.19096 0.01413 0.29494 1.23126 -1.93221 -0.02439 -0.08909 -0.12105 -0.36001 0 0 -0.40535 0 0 -0.05907 0.13909 0 1.55738 0.01492 0 -0.93687 -0.17002 0.51162 -0.72001
ASP_385 -6.81865 0.66902 8.50087 -0.10524 0.00206 0.30532 3.8009 -3.53909 -0.01875 -0.12594 -6.66919 -1.12435 0 0 -2.35623 0 0 0.01886 0.17349 0 2.20267 -0.38601 0 -2.3716 -0.23275 0.86435 -7.21024
THR_386 -4.17675 0.45332 4.81692 -0.10868 0.04898 0.06351 2.06896 -2.24338 -0.05169 -0.36741 -1.96553 -1.26862 0 0 -1.55999 0 0 0.12619 0.00363 0.16781 0 -0.68559 2.28809 -1.0874 -0.15649 0.96247 -2.67166
GLY_387 -4.40515 0.84416 4.12938 -0.00023 0 0 1.57249 -2.15833 -0.05638 -0.3316 -2.04656 -0.20291 0 0 -1.04937 0 0 -0.07941 0 0 0 -1.49779 0 0.83697 -0.00749 0.74017 -3.71202
CYS_388 -4.40807 0.50096 2.85816 -0.04053 0 0.01425 1.0492 -1.35867 -0.0361 -0.26299 -0.29907 -0.07028 0 0 0 0 0 0.19298 0.04497 0.22365 0 0.32645 0 3.6196 0.46048 0.96525 3.78026
PRO_389 -5.32045 0.74884 3.47526 -0.13269 0.00084 0.09892 0.92475 -1.40773 -0 -0 -0.21248 0.20243 0 0 0 0 0 0.1084 0.04228 0.12588 0 -1.14936 0 -2.4119 0.15321 0.9981 -3.7557
ASN_390 -3.52498 0.23835 4.62102 -0.29784 0.10432 0.48626 2.38973 -2.15858 -0.00221 -0.01237 -1.36092 -0.69339 0 0 -0.97308 0 0 -0.02256 0.05437 0 2.16095 -0.33058 0 -0.93687 -0.01114 0.73572 0.46621
ASP_391 -5.93378 0.44469 6.911 -0.12118 0.02631 0.37592 3.34859 -3.19672 -0.01367 -0.10534 -1.24698 -0.53187 0 0 0 -0.48983 0 -0.16676 0.01883 0 1.86501 0.00684 0 -2.3716 0.36289 0.61956 -0.19809
THR_392 -3.36129 0.27757 2.73172 -0.13516 0.09771 0.08145 1.44095 -1.647 -0 -0 -0.49414 -1.06379 0 0 -0.97308 0 0 0.04475 0.1036 0.01333 0 -0.21651 2.25284 -1.0874 -0.18906 0.40354 -1.71997
GLY_393 -3.94008 0.77197 3.80239 -7e-05 0 0 2.27566 -2.01442 -0.02005 -0.1187 -2.68163 -0.33964 0 0 0 0 0 -0.05362 0 0 0 0.34446 0 0.83697 0.21897 1.09394 0.17613
CYS:disulfide_394 -6.72899 1.52692 3.76387 -0.04213 1e-05 0.01763 1.04868 -2.07995 -0.01102 -0.06571 -0.44319 -0.14621 0 0 0 0 -0.47506 -0.02454 0.06479 0.25782 0 0.09441 0 3.6196 0.87991 2.39605 3.65289
PRO_395 -7.31169 0.91434 4.94079 -0.15849 0.00016 0.10855 1.99745 -2.11691 -0.01516 -0.13123 -2.63275 0.2778 0 0 0 0 0 0.0396 0.04408 0.29636 0 -0.68775 0 -2.4119 0.40994 2.57915 -3.85766
ASN_396 -3.81144 0.33892 3.63371 -0.15152 0.01832 0.23964 1.41818 -1.86823 -0 -0 -0.2651 -0.56607 0 0 0 0 0 -0.20448 0.02352 0 2.07939 0.15299 0 -0.93687 0.80784 1.58937 2.49818
ASP_397 -7.34202 1.42003 8.98732 -0.10539 0.00186 0.30356 3.36823 -4.01258 -0 -0 -6.46499 -1.22988 0 0 -1.86213 -0.42296 0 0.08379 3e-05 0 2.55137 -0.18686 0 -2.3716 0.8435 0.87092 -5.5678
THR_398 -4.1931 0.37076 2.95639 -0.13518 0.09473 0.0626 1.70997 -1.67428 -0 -0 -2.45353 0.09388 0 0 -0.90336 -0.42296 0 0.04771 0.02162 0.03727 0 0.00325 4.15607 -1.0874 0.05838 0.79799 -0.45919
GLY_399 -1.25406 0.22877 1.86327 -5e-05 0 0 0.61379 -0.86856 -0 -0 0.03963 -0.41574 0 0 0 0 0 -0.052 0 0 0 0.32722 0 0.83697 -0.00479 0.27142 1.58586
CYS_400 -3.49855 0.2849 2.65547 -0.08717 0.00278 0.04759 1.19351 -1.30136 -0 -0 -0.81936 -0.06665 0 0 0 0 0 -0.07825 0 0.45048 0 0.00073 0 3.6196 -0.29823 0.14367 2.24915
GLY_401 -1.34654 0.04151 1.25332 -0.00024 0 0 0.49038 -0.59833 -0 -0 -0.30426 -0.16983 0 0 0 0 0 -0.09479 0 0 0 -0.77276 0 0.83697 -0.28991 0.13957 -0.8149
CYS_402 -3.70453 0.44684 2.30669 -0.09563 0.02803 0.07886 0.95869 -1.07056 -0 -0 -1.07351 -0.1233 0 0 -0.57699 0 0 0.5881 0.00149 1.17366 0 -0.14205 0 3.6196 1.03534 0.84576 4.29649
PRO_403 -6.34759 0.93979 3.26361 -0.13778 0.00086 0.09964 0.99453 -1.55327 -0 -0 -1.40551 0.18872 0 0 0 0 0 0.0614 0.01933 0.15113 0 -0.95591 0 -2.4119 0.65355 1.19183 -5.24754
ASN_404 -6.48055 0.7294 6.74307 -0.36819 0.05696 0.67775 4.33986 -3.15612 -0 -0 -4.54456 -0.74871 0 0 -1.47609 -0.57966 0 0.00404 0.0469 0 2.16723 -0.00186 0 -0.93687 -0.401 0.99685 -2.93154
ASP_405 -1.55032 0.26806 1.99397 -0.12273 0.01535 0.38366 0.53341 -0.93834 -0 -0 -0.05996 -0.59133 0 0 0 0 0 -0.13821 0.04891 0 1.81867 0.03732 0 -2.3716 0.23097 0.76524 0.32309
THR_406 -2.40196 0.40846 2.71594 -0.21664 0.28674 0.08063 1.39352 -1.20002 -0 -0 -1.04716 -0.28705 0 0 -0.8991 -0.57966 0 -0.03368 0.01939 0.34053 0 0.37717 2.32282 -1.0874 0.37407 0.37882 0.94542
GLY_407 -2.16939 0.33824 2.16281 -0.00011 0 0 1.03433 -1.05722 -0.0069 -0.08244 -0.38709 -0.29664 0 0 0 0 0 -0.09251 0 0 0 -1.53263 0 0.83697 1.58317 0.40349 0.73408
CYS_408 -5.64896 1.10357 4.64023 -0.17972 0.3253 0.08248 2.72459 -2.23042 -0 -0 -2.19004 -1.89354 0 0 0 0 0 0.12949 0.03027 1.34869 0 -0.36054 0 3.6196 2.0657 0.78406 4.35076
PRO_409 -4.35248 0.47196 2.97464 -0.18043 0.00062 0.12404 0.66912 -1.33522 -0.00592 -0.10069 -0.7367 0.17193 0 0 0 0 0 0.02715 0.01907 0.37246 0 -0.9034 0 -2.4119 0.50338 0.80011 -3.89228
ASN_410 -5.23086 0.51883 5.28552 -0.18456 0.03992 0.24211 1.18712 -2.36894 -0.01764 -0.10745 -1.32236 -0.33971 0 0 0 -0.69541 0 -0.03696 0.09917 0 2.44384 0.29162 0 -0.93687 -0.23815 0.58412 -0.78663
ASP_411 -3.98458 0.22798 4.99929 -0.12263 0.0205 0.40433 2.19006 -2.12762 -0.0362 -0.19561 -3.1085 -0.72569 0 0 -1.52717 0 0 -0.01634 0.09616 0 2.34617 -0.15597 0 -2.3716 0.02232 0.55891 -3.50619
THR_412 -3.87129 0.61056 3.42865 -0.18104 0.09512 0.06696 1.34838 -1.64193 -0.00012 -0.00166 -0.05468 -0.32055 0 0 0 0 0 -0.0497 0.02711 0.10567 0 -0.02914 2.34658 -1.0874 0.19867 0.38967 1.37987
GLY_413 -2.26711 0.10554 1.41467 -6e-05 0 0 0.364 -0.8043 -0.00832 -0.02527 0.06212 -0.38644 0 0 0 0 0 -0.11247 0 0 0 0.31834 0 0.83697 0.03226 0.30961 -0.16048
CYS_414 -3.10681 0.68094 2.60594 -0.08477 0.00215 0.04559 1.26623 -1.26884 -0 -0 -0.49158 0.03417 0 0 0 0 0 0.06527 0.01315 0.56406 0 0.06549 0 3.6196 -0.31851 0.87572 4.5678
PRO_415 -3.21489 0.46141 1.83663 -0.12459 0.00181 0.09309 0.67489 -0.95432 -0 -0 -1.07934 0.22337 0 0 0 0 0 -0.06312 0.05022 0.10155 0 -1.04781 0 -2.4119 -0.59812 1.01295 -5.03817
ASN_416 -4.6152 0.43801 5.21776 -0.19979 0.07815 0.3251 2.39988 -2.43573 -0.02422 -0.23206 -2.94413 -0.62127 0 0 -0.61838 0 0 0.04556 0.18958 0 3.28786 0.06303 0 -0.93687 0.00475 0.39319 -0.18478
ASP_417 -1.73492 0.05555 2.66146 -0.23619 0.03669 0.77587 1.07253 -1.17026 -0.02919 -0.24228 -1.16519 -0.63072 0 0 -0.99597 0 0 0.03585 0.04729 0 1.99854 -0.65914 0 -2.3716 0.26717 0.40657 -1.87795
THR_418 -3.54162 0.30748 3.91165 -0.13481 0.08509 0.08829 1.66341 -2.03163 -0.02531 -0.14885 -2.34671 -1.00527 0 0 0 0 0 -0.03684 0.04935 0.05487 0 -0.48111 2.26111 -1.0874 -0.14614 0.39862 -2.16582
GLY_419 -1.41429 0.12708 2.04737 -0.00019 0 0 0.5806 -0.95942 -0.03174 -0.20565 -0.02481 -0.28521 0 0 0 0 0 -0.24488 0 0 0 -1.354 0 0.83697 -0.17035 0.17193 -0.92659
CYS:disulfide_420 -2.29284 0.23883 2.14174 -0.0683 0.00395 0.04343 0.98943 -1.07066 -0 -0 0.12238 -0.52688 0 0 0 0 0.38956 -0.05695 0.31385 0.60569 0 0.19147 0 3.6196 -0.33688 0.16404 4.47146
GLY_421 -2.04767 0.12579 2.17685 -5e-05 0 0 1.10091 -1.03315 -0 -0 -1.49856 -0.41809 0 0 0 0 0 -0.19338 0 0 0 -1.42787 0 0.83697 -0.83218 0.20527 -3.00516
CYS:disulfide_422 -3.95339 0.76154 4.14737 -0.0504 0.01186 0.02264 1.6703 -1.89811 -0.05328 -0.27953 -0.6894 -0.30081 0 0 0 0 0.38956 0.06878 0.50757 0.43332 0 0.12712 0 3.6196 -0.85465 1.33214 5.01221
PRO_423 -5.68441 0.6884 4.40654 -0.06121 0 0.03927 2.44002 -2.11166 -0 -0 -1.28262 0.62493 0 0 0 0 0 -0.12717 0.02633 0.14555 0 -0.07411 0 -2.4119 -0.1652 1.76167 -1.78556
ASN_424 -2.77988 0.3459 2.76777 -0.1858 0.017 0.28704 0.65611 -1.36997 -0.01221 -0.17447 0.87802 -0.39937 0 0 0 0 0 -0.13474 0.04319 0 1.5608 0.16589 0 -0.93687 0.16629 0.77001 1.6647
ASP_425 -3.93019 0.30483 4.79703 -0.21017 8e-05 0.6865 1.55937 -2.13199 -0 -0 -1.90631 -0.00445 0 0 0 0 0 -0.063 0.14724 0 3.45702 0.05223 0 -2.3716 -0.16019 0.3502 0.57659
THR_426 -2.46678 0.16938 2.9037 -0.113 0.06362 0.06554 1.22484 -1.46269 -0.02797 -0.13069 -0.46651 -1.18073 0 0 0 0 0 -0.07205 0.00373 0.10531 0 -0.71051 2.27544 -1.0874 -0.23555 0.29943 -0.84289
GLY_427 -2.84473 0.2835 2.64394 -0.00023 0 0 1.17992 -1.44042 -0 -0 -1.09705 -0.17234 0 0 0 0 0 -0.10121 0 0 0 -0.61825 0 0.83697 -0.06408 0.21493 -1.17907
CYS_428 -5.02339 0.86349 5.126 -0.07239 0.00197 0.05757 2.8715 -2.17501 -0 -0 -4.58341 -0.43687 0 0 0 0 0 -0.02279 0.05166 0.38016 0 0.05299 0 3.6196 0.51018 0.91657 2.13783
PRO_429 -2.50738 0.39381 1.44671 -0.08863 0.00045 0.0554 0.5131 -0.62841 -0 -0 0.07718 0.67518 0 0 0 0 0 -0.16494 0.00325 0.5941 0 -0.50427 0 -2.4119 0.33746 1.00164 -1.20727
ASN_430 -2.77758 0.26908 2.50783 -0.18847 0.01411 0.29035 0.62831 -1.15726 -0 -0 0.17307 -0.3389 0 0 0 0 0 -0.04865 0.03487 0 1.77338 -0.06626 0 -0.93687 -0.12991 0.29094 0.33805
ASP_431 -4.6655 0.48394 5.35568 -0.11014 0.00277 0.33758 2.18911 -2.20599 -0.02601 -0.24457 -3.16383 -0.14385 0 0 0 0 0 -0.03907 0.09355 0 2.09863 -0.10133 0 -2.3716 0.093 0.25662 -2.16101
THR_432 -3.96638 0.24598 3.62626 -0.17279 0.0616 0.05955 1.71048 -1.8556 -0.02981 -0.28277 -1.33225 0.18274 0 0 0 0 0 -0.00223 0.04856 0.04567 0 0.04543 2.30265 -1.0874 0.00964 0.38778 -0.0029
GLY_433 -1.53532 0.07133 1.30536 -0.00014 0 0 0.73551 -0.71471 -0 -0 0.18133 -0.36363 0 0 0 0 0 0.2277 0 0 0 -1.52001 0 0.83697 0.43565 0.49568 0.15573
CYS_434 -4.05559 0.62526 4.38795 -0.06327 0.00034 0.0387 2.55169 -1.9224 -0.02403 -0.09356 -4.07297 -0.24488 0 0 0 0 0 0.01168 0.00184 0.56994 0 0.12537 0 3.6196 0.14724 1.4229 3.02579
PRO_435 -2.40452 0.46577 1.89693 -0.11232 0.00591 0.08258 0.55496 -0.84882 -0 -0 0.55074 0.26935 0 0 0 0 0 -0.1038 0.04669 0.0973 0 -0.88035 0 -2.4119 -0.46154 1.68147 -1.57156
ASN_436 -1.71099 0.07395 1.91643 -0.20168 0.0589 0.34002 0.62427 -0.96469 -0 -0 0.22474 -1.00292 0 0 0 0 0 0.62125 0.02118 0 1.81221 -0.96202 0 -0.93687 -0.09329 1.03755 0.85802
ASP_437 -4.43364 0.33721 5.28021 -0.11448 0.01879 0.35508 1.84829 -2.25586 -0.01184 -0.11432 -2.55839 -0.2833 0 0 0 0 0 0.35459 0.01962 0 2.43578 -0.23211 0 -2.3716 -0.12946 0.80849 -1.04694
THR_438 -5.40189 0.63321 4.0824 -0.12268 0.11558 0.066 2.24089 -2.36043 -0.03642 -0.24196 -0.00772 -1.32878 0 0 -0.82575 0 0 -0.04275 0.15313 0.18892 0 -0.24245 2.30815 -1.0874 -0.34687 0.68507 -1.57176
GLY_439 -2.97208 0.1727 2.61961 -6e-05 0 0 0.80517 -1.4336 -0 -0 -0.01213 -0.38956 0 0 0 0 0 -0.18296 0 0 0 -1.4555 0 0.83697 -0.71018 0.4796 -2.24203
CYS_440 -4.55426 0.43917 3.16984 -0.06066 0.00026 0.0408 1.73037 -1.43342 -0 -0 -0.10216 -0.26865 0 0 -0.82575 0 0 0.00569 0.04894 0.50701 0 0.05925 0 3.6196 -0.85719 0.1217 1.64055
GLY_441 -1.01007 0.04251 0.90253 -6e-05 0 0 0.22886 -0.44372 -0 -0 0.01922 -0.38149 0 0 0 0 0 -0.09142 0 0 0 0.19543 0 0.83697 -0.25633 0.20623 0.24867
CYS_442 -3.27317 0.55479 2.44075 -0.08895 0.00098 0.06359 1.34258 -1.1292 -0 -0 -0.63179 -0.14451 0 0 0 0 0 0.14162 0.09096 0.25841 0 -0.35938 0 3.6196 0.26833 1.05457 4.2092
PRO_443 -4.30685 0.6518 2.36084 -0.14576 0.00124 0.10494 0.39841 -0.96091 -0 -0 -0.57868 0.16377 0 0 0 0 0 -0.00932 0.01692 0.22905 0 -1.07507 0 -2.4119 -0.18563 1.23937 -4.50777
ASN_444 -1.96079 0.10003 1.83225 -0.1734 0.01776 0.25783 0.50167 -0.87658 -0.00097 -0.02333 0.04522 -0.31405 0 0 0 0 0 0.03911 0.005 0 1.64162 0.16075 0 -0.93687 -0.27982 0.40067 0.4361
ASP_445 -4.34654 0.27258 6.423 -0.2209 0.03834 0.68515 3.2965 -2.85587 -0.01945 -0.16233 -5.25133 -0.84117 0 0 -1.31983 0 0 -0.03584 0.01307 0 3.24478 -0.40845 0 -2.3716 0.0524 0.26963 -3.53788
THR_446 -2.82369 0.10693 3.1498 -0.12962 0.07244 0.06378 1.28795 -1.56685 -0 -0 -0.67396 -0.87993 0 0 -0.75015 0 0 -0.0476 0.05495 0.04787 0 0.0109 2.2631 -1.0874 -0.11456 0.43557 -0.58047
GLY_447 -3.92648 0.51448 3.36032 -7e-05 0 0 1.41786 -1.77349 -0.00855 -0.04299 -2.11779 -0.379 0 0 -0.45612 0 0 -0.14114 0 0 0 0.49707 0 0.83697 0.04247 0.3088 -1.86765
CYS_448 -4.11768 0.61942 3.51216 -0.0829 0.00099 0.04368 1.56086 -1.44536 -0.01945 -0.16233 -1.4563 0.08069 0 0 0 0 0 0.33495 0 0.59471 0 0.11413 0 3.6196 -0.23418 0.80446 3.76744
PRO_449 -2.2578 0.45476 1.74068 -0.13028 0.00056 0.09608 0.5531 -0.73946 -0.0191 -0.10844 -1.41787 0.22294 0 0 0 0 0 -0.03289 0.02473 0.1932 0 -1.12599 0 -2.4119 -0.69665 0.92038 -4.73393
ASN_450 -1.48035 0.04989 1.84387 -0.17303 0.01444 0.24346 0.41764 -0.85397 -0.02235 -0.1515 -0.10356 -0.3172 0 0 0 0 0 0.01051 0.00181 0 1.80352 0.1205 0 -0.93687 -0.40082 0.23698 0.30296
ASP_451 -5.19484 0.2631 6.70043 -0.10027 0.00031 0.27272 3.14537 -2.79133 -0 -0 -5.97041 -0.44394 0 0 -2.11701 -0.56148 0 -0.05726 0.00802 0 2.03277 0.02267 0 -2.3716 -0.30478 0.38837 -7.07915
THR_452 -5.18754 0.15991 4.59678 -0.11948 0.04968 0.05679 3.02358 -2.28773 -0 -0 -2.67221 -1.20752 0 0 -1.26685 0 0 0.07814 0.04692 0.34175 0 0.12527 2.35935 -1.0874 -0.35075 0.4947 -2.84661
GLY_453 -2.57662 0.39026 2.08605 -5e-05 0 0 0.95641 -1.05868 -0 -0 -0.16793 -0.38582 0 0 0 0 0 -0.17164 0 0 0 -1.14602 0 0.83697 -0.44631 0.33458 -1.34879
CYS:disulfide_454 -5.23545 1.01275 4.04062 -0.06037 0.01809 0.04178 1.38308 -1.91645 -0.01706 -0.10066 -0.68415 -0.49541 0 0 -0.55034 0 -0.38585 0.62717 0.73574 0.29667 0 0.0039 0 3.6196 0.55483 1.04682 3.9353
PRO_455 -6.29916 1.41942 2.72679 -0.18 0.00175 0.12177 0.68797 -1.13967 -0.00248 -0.03673 -0.40271 0.15985 0 0 0 0 0 0.23462 0.02086 0.48838 0 -1.00067 0 -2.4119 0.73013 1.93071 -2.95109
ASN_456 -7.22833 0.7011 7.02797 -0.22552 0.01811 0.40186 3.35323 -3.20519 -0.04561 -0.35794 -2.75348 -0.54127 0 0 -0.4452 0 0 -0.01906 0.00046 0 2.90547 -0.02952 0 -0.93687 -0.20562 1.54455 -0.04086
ASP_457 -4.17427 0.29186 4.66244 -0.29357 0.04838 0.99125 0.79681 -1.93392 -0.01145 -0.13073 -1.21368 -2.33276 0 0 0 0 0 0.16124 0.15335 0 4.9353 -0.06657 0 -2.3716 -0.0354 0.82887 0.30553
THR_458 -5.23879 0.36001 4.39885 -0.17259 0.08049 0.05976 2.03089 -2.11317 -0.00903 -0.13097 -1.45454 0.12882 0 0 0 0 0 -0.04425 0.03158 0.07164 0 0.04252 2.34548 -1.0874 -0.25607 0.47878 -0.47797
GLY_459 -1.10344 0.09834 0.86076 -4e-05 0 0 0.25292 -0.45899 -0 -0 0.48576 -0.37984 0 0 0 0 0 -0.14686 0 0 0 0.40438 0 0.83697 -0.09351 0.40244 1.1589
CYS_460 -3.28431 0.36641 2.55486 -0.0682 0.00104 0.05097 1.36846 -1.29131 -0 -0 -0.6763 -0.44971 0 0 0 0 0 0.22559 0.03178 0.08534 0 -0.52224 0 3.6196 0.43897 0.59246 3.04339
GLY_461 -1.59015 0.10723 0.7909 -9e-05 0 0 0.2426 -0.48338 -0 -0 -0.649 -0.38127 0 0 0 0 0 -0.03592 0 0 0 -0.88431 0 0.83697 1.4734 0.51114 -0.06189
CYS:disulfide_462 -4.96156 0.86317 3.30806 -0.06542 0.00939 0.07325 1.50481 -1.73261 -0.01376 -0.06097 0.16835 -0.33195 0 0 0 0 -0.53466 0.01828 0.04063 0.3057 0 -0.0117 0 3.6196 1.99828 0.89433 5.09122
PRO_463 -5.13959 1.08048 2.76881 -0.09598 0.00608 0.0599 0.87165 -1.06544 -0.02095 -0.15607 -0.05326 0.63269 0 0 0 0 0 0.15549 0.05741 0.45069 0 -0.3289 0 -2.4119 0.82179 1.11934 -1.24776
ASN_464 -6.4873 1.21874 6.65973 -0.20545 0.04535 0.36488 3.20415 -3.13337 -0 -0 -3.85829 -0.60771 0 0 0 -0.80111 0 0.14541 0.01731 0 3.66489 -0.61787 0 -0.93687 0.52433 0.8402 0.03702
ASP_465 -5.92204 0.51009 6.7063 -0.19196 0.09478 0.64142 2.21313 -3.16785 -0.01376 -0.06097 -2.31082 -3.87377 0 0 -0.28386 0 0 -0.03797 0.08939 0 5.00625 0.07185 0 -2.3716 0.71549 0.83412 -1.35179
THR_466 -4.60506 0.77345 5.12728 -0.2373 0.22668 0.09917 2.82352 -2.46256 -0.02354 -0.14527 -2.09283 -0.46082 0 0 -0.8657 0 0 0.0004 0.00145 1.52468 0 0.26693 4.08763 -1.0874 0.13688 0.85597 3.94357
GLY_467 -3.99505 1.08553 2.80905 -7e-05 0 0 1.88941 -1.62907 -0 -0 -0.48704 -0.36464 0 0 -1.16458 0 0 -0.04414 0 0 0 0.28419 0 0.83697 0.16538 0.80761 0.19355
CYS:disulfide_468 -5.21717 0.94367 4.05527 -0.06936 0.00706 0.06504 1.76861 -1.98991 -0.01309 -0.09639 -0.43237 -0.433 0 0 0 0 -0.15481 0.48951 0 0.28539 0 -0.18734 0 3.6196 1.74476 1.25127 5.63674
PRO_469 -6.29378 2.1159 3.522 -0.09787 0 0.07434 0.84008 -1.47776 -0 -0 0.5466 0.46616 0 0 0 0 0 0.42865 0.08705 0.95295 0 -0.42185 0 -2.4119 3.02914 2.80905 4.16874
ASN_470 -6.95722 0.88623 5.84006 -0.2599 0.0716 0.40712 1.84967 -2.89062 -0.03285 -0.22905 -1.08434 -0.66485 0 0 0 -0.57109 0 0.13437 0.48016 0 2.39183 -0.05261 0 -0.93687 1.41431 2.82708 2.62303
ASP_471 -4.70355 0.5693 5.74076 -0.24027 0.12277 0.78207 2.52947 -2.51948 -0 -0 -3.1235 -1.31358 0 0 -0.66578 0 0 0.10221 0.00058 0 1.97662 -0.75905 0 -2.3716 -0.23559 1.08241 -3.02622
THR_472 -3.45554 0.19576 2.29431 -0.13141 0.11168 0.06901 1.04114 -1.41449 -0.00461 -0.08171 -0.24669 -0.90296 0 0 0 0 0 -0.06103 0.0027 0.04485 0 -0.04721 2.27062 -1.0874 -0.27868 0.4616 -1.22006
GLY_473 -2.10404 0.54974 2.26669 -7e-05 0 0 1.01752 -1.0294 -0 -0 -1.72008 -0.37629 0 0 -0.66578 0 0 -0.13463 0 0 0 0.44924 0 0.83697 -0.06701 0.24602 -0.73111
CYS_474 -6.82625 0.95111 4.65983 -0.07692 0.07931 0.08167 2.06277 -2.17389 -0.00669 -0.11566 -1.16559 -0.52914 0 0 0 0 0 0.18317 0.21743 0.29616 0 0.02326 0 3.6196 0.79938 1.73522 3.81476
PRO_475 -4.16141 0.65586 2.67151 -0.1089 0.08491 0.07321 1.08094 -1.22944 -0 -0 -0.48279 0.30209 0 0 0 0 0 0.2288 0.01635 1.10087 0 -0.96692 0 -2.4119 1.23576 2.16841 0.25735
ASN_476 -7.13269 0.72162 5.64497 -0.21977 0.04758 0.39133 3.19315 -2.7066 -0.01341 -0.21747 -1.77906 -1.20823 0 0 -0.86763 0 0 0.00577 0.32461 0 2.2285 -0.99587 0 -0.93687 0.6212 1.70706 -1.19182
ASP_477 -7.42965 1.27132 7.99067 -0.23652 0.03112 0.84523 2.65904 -3.43728 -0.01652 -0.15439 -4.04463 0.19181 0 0 0 -0.56991 0 0.05979 0.00903 0 3.19984 0.12479 0 -2.3716 0.69576 1.64843 0.46634
THR_478 -4.81661 0.90853 3.49169 -0.11967 0.05249 0.08988 0.96026 -1.71582 -0.03903 -0.27483 -0.71081 -0.52852 0 0 0 0 0 0.03602 0.01698 0.09347 0 -0.50454 2.33376 -1.0874 0.30209 0.80134 -0.71072
GLY_479 -3.77616 0.27047 3.01552 -0.00046 0 0 1.44541 -1.56576 -0 -0 -1.42046 -0.20065 0 0 0 0 0 -0.13707 0 0 0 -0.66423 0 0.83697 -0.05173 0.4816 -1.76655
CYS_480 -3.23352 0.40067 3.13461 -0.0555 0.00027 0.01693 1.54398 -1.48226 -0 -0 -1.59287 0.16912 0 0 0 0 0 -0.06596 0.00603 0.52229 0 0.17972 0 3.6196 -0.06244 0.24993 3.35062
GLY_481 -0.97583 0.03277 1.15122 -6e-05 0 0 0.31914 -0.52475 -0.02111 -0.09152 -0.07183 -0.38083 0 0 0 0 0 -0.16307 0 0 0 -1.50633 0 0.83697 -0.73074 0.18189 -1.94408
CYS_482 -3.64199 0.81057 2.83636 -0.05375 3e-05 0.01437 1.17463 -1.25939 -0.00056 -0.00863 -1.13744 -0.22703 0 0 0 0 0 0.05856 0.00061 0.19492 0 -0.03346 0 3.6196 0.17193 0.75324 3.27256
PRO_483 -2.58036 0.36684 1.63647 -0.19491 0.00399 0.14108 0.64133 -0.83047 -0 -0 0.57246 0.03753 0 0 0 0 0 0.07526 0.00153 0.38649 0 -0.90305 0 -2.4119 0.45769 0.84127 -1.75877
ASN_484 -2.75034 0.20654 1.87505 -0.17901 0.02215 0.2779 0.76838 -1.14761 -0.049 -0.48765 -0.1407 -0.32845 0 0 0 0 0 -0.04031 0.00071 0 1.7302 -0.00235 0 -0.93687 -0.21551 0.19708 -1.19979
ASP_485 -1.52539 0.10792 1.72503 -0.24468 0.04575 0.80541 0.36138 -0.83722 -0.01744 -0.19914 0.36301 -0.67298 0 0 0 0 0 -0.00479 0.05037 0 2.05424 -0.68868 0 -2.3716 -0.12866 0.13493 -1.04254
THR_486 -3.22791 0.20986 3.1706 -0.1035 0.06871 0.07324 1.70195 -1.64897 -0.04224 -0.3454 -1.0368 -0.70754 0 0 0 -0.56991 0 -0.0043 0.00124 0.09094 0 -0.50253 2.27154 -1.0874 -0.25256 0.28859 -1.65239
GLY_487 -0.78445 0.03552 0.81668 -6e-05 0 0 0.15817 -0.35217 -0 -0 0.24137 -0.37728 0 0 0 0 0 -0.11783 0 0 0 0.38952 0 0.83697 -0.13828 0.31893 1.0271
CYS_488 -5.00369 0.79571 3.8198 -0.06108 0.00059 0.04025 1.30075 -1.50098 -0.02274 -0.18629 -0.23756 -0.26132 0 0 0 0 0 -0.02907 0.00169 0.64753 0 0.16501 0 3.6196 -0.24307 0.92358 3.7687
PRO_489 -3.06803 0.4475 1.4178 -0.09154 0.00154 0.05718 0.22005 -0.4799 -0 -0 0.00912 0.64873 0 0 0 0 0 -0.08675 0.00078 0.49974 0 -0.38535 0 -2.4119 -0.40947 1.02981 -2.60068
ASN_490 -6.42706 0.57417 4.69833 -0.17701 0.02935 0.26286 1.63817 -2.17683 -0 -0 -0.11674 -0.11542 0 0 -1.06192 0 0 0.20335 0.19591 0 1.79453 0.11728 0 -0.93687 -0.16171 0.53383 -1.1258
ASP_491 -4.19856 0.53067 4.93298 -0.10515 0.0073 0.30862 2.47352 -2.12508 -0.03177 -0.14678 -2.55162 -1.11285 0 0 -0.85237 0 0 0.0962 0.14623 0 2.38536 -0.36547 0 -2.3716 -0.14132 0.63031 -2.49137
THR_492 -3.42899 0.39043 2.89631 -0.12628 0.08337 0.07103 1.63808 -1.54098 -0.002 -0.04592 -1.33907 -1.26985 0 0 -0.85237 0 0 -0.04815 0.00956 0.03291 0 -0.31026 2.27188 -1.0874 -0.39365 0.76985 -2.28148
GLY_493 -3.27757 0.20182 2.42494 -5e-05 0 0 1.00019 -1.25747 -0 -0 -0.4422 -0.40119 0 0 0 0 0 -0.00281 0 0 0 0.06285 0 0.83697 0.35525 0.76534 0.26608
CYS_494 -8.10718 1.25045 5.80231 -0.07338 0.00932 0.0531 2.63502 -2.79267 -0.005 -0.04115 -3.2995 -0.32712 0 0 0 0 0 -0.05961 0.00484 0.43517 0 -0.01609 0 3.6196 0.30827 1.33786 0.73422
PRO_495 -5.27579 0.80535 3.6325 -0.06628 0 0.0417 1.82034 -1.67172 -0.01008 -0.12973 -1.26143 0.62207 0 0 0 0 0 -0.15958 0.02264 0.16746 0 -0.3834 0 -2.4119 -0.20221 1.3384 -3.12165
ASN_496 -4.71584 0.37668 3.43816 -0.18854 0.02534 0.2953 1.49936 -1.76168 -0 -0 -1.5384 -0.38044 0 0 0 0 0 -0.02045 0.07019 0 1.60024 0.10735 0 -0.93687 0.098 0.52921 -1.5024
ASP_497 -5.45303 0.55249 5.75384 -0.23949 0.00262 0.78008 2.28477 -2.70997 -0.0358 -0.23769 -1.33007 0.06884 0 0 0 0 0 0.15974 0.01082 0 3.44901 0.19117 0 -2.3716 0.42897 0.35745 1.66215
THR_498 -5.04476 0.67659 4.33706 -0.116 0.09853 0.05351 1.88446 -2.17568 -0.01413 -0.13754 0.13637 -1.16133 0 0 0 0 0 0.04189 0.06551 0.79086 0 0.06764 2.26456 -1.0874 0.47352 0.34896 1.50263
GLY_499 -2.00376 0.12239 2.02974 -6e-05 0 0 0.84856 -1.08922 -0.02509 -0.16354 -1.42769 -0.39401 0 0 0 0 0 -0.15534 0 0 0 -1.44808 0 0.83697 -0.44213 0.30602 -3.00524
CYS:disulfide_500 -4.83395 0.6162 3.67185 -0.03805 1e-05 0.01524 1.04877 -1.75034 -7e-05 -0.0013 -0.59781 -0.24713 0 0 0 0 -0.15481 -0.0274 0.00169 0.28047 0 0.17853 0 3.6196 -0.35355 0.31848 1.74643
GLY_501 -2.91449 0.44583 2.34734 -0.00036 0 0 1.05713 -1.20896 -0.00766 -0.02824 -1.42802 -0.18281 0 0 0 0 0 0.03611 0 0 0 -1.10011 0 0.83697 0.48529 0.4058 -1.2562
CYS_502 -6.3935 0.89999 5.80044 -0.05902 0.00937 0.02303 3.68179 -2.65671 -0.03007 -0.17697 -3.34208 -0.81817 0 0 -0.53722 0 0 0.4772 0.00223 0.84699 0 -0.25597 0 3.6196 0.88747 1.14031 3.11869
PRO_503 -2.3766 0.39525 1.39824 -0.17866 0.06638 0.1268 0.09086 -0.70214 -0 -0 0.12473 -0.00541 0 0 0 0 0 -0.01289 0.00469 0.1969 0 -0.79908 0 -2.4119 0.96736 1.25674 -1.85872
ASN_504 -3.20134 0.22643 2.74538 -0.18808 0.02548 0.32652 1.31442 -1.42596 -7e-05 -0.00074 -0.8018 -0.96481 0 0 0 0 0 -0.01909 0.00225 0 2.1436 -0.99573 0 -0.93687 0.67625 0.54028 -0.53388
ASP_505 -3.72294 0.2265 5.49175 -0.12233 0.01307 0.37009 2.96634 -2.42562 -0.04275 -0.29026 -4.6579 -1.61223 0 0 -1.47096 -0.93748 0 -0.00016 0.10941 0 2.91544 0.34307 0 -2.3716 0.50225 0.36203 -4.3543
THR_506 -2.05788 0.19466 2.41919 -0.1191 0.05726 0.06847 1.0104 -1.15791 -0.007 -0.0543 -1.14415 -0.62156 0 0 -0.64765 0 0 0.04101 0.00596 0.09541 0 -0.67788 2.28141 -1.0874 0.16465 0.31588 -0.92052
GLY_507 -1.87504 0.07463 2.40171 -0.00027 0 0 0.9272 -1.05062 -0 -0 -1.31555 -0.22509 0 0 -0.56109 0 0 -0.09041 0 0 0 0.46309 0 0.83697 -0.08098 0.2035 -0.29194
CYS:disulfide_508 -3.83944 0.55016 2.56472 -0.05798 0.00096 0.03975 0.82709 -1.23674 -0 -0 0.02243 -0.34895 0 0 0 0 -0.53466 0.04986 0.04002 0.53804 0 0.05702 0 3.6196 -0.30698 0.8515 2.8364
PRO_509 -5.42627 0.89529 3.95551 -0.126 0.00278 0.09348 1.87784 -1.68149 -0 -0 -1.33708 0.20701 0 0 0 0 0 -0.113 0.03071 0.11437 0 -0.95716 0 -2.4119 -0.67264 0.92684 -4.62172
ASN_510 -8.32569 1.16189 8.61197 -0.22788 0.04824 0.32558 3.93349 -4.04917 -0.04352 -0.27963 -3.0806 -0.2021 0 0 -2.57753 0 0 -0.00636 0.02955 0 4.69795 0.02262 0 -0.93687 -0.28522 0.73584 -0.44743
ASP_511 -6.52172 0.9619 8.71553 -0.10688 0.00297 0.29147 3.53256 -3.85528 -0.05334 -0.34496 -4.6841 -0.70451 0 0 0 -0.80111 0 -0.10346 0.23276 0 2.17301 -0.09099 0 -2.3716 0.10657 1.26214 -2.35906
THR_512 -6.16077 0.69596 5.42875 -0.11934 0.07604 0.07254 2.88663 -2.83258 -0 -0 -3.33147 -0.60495 0 0 -0.7123 0 0 0.07782 0.09563 0.04895 0 -0.43745 2.29066 -1.0874 -0.20368 0.97909 -2.83786
GLY_513 -1.88517 0.09312 2.31932 -0.00016 0 0 0.83667 -1.009 -0 -0 -1.8369 -0.24536 0 0 -0.55864 0 0 -0.07141 0 0 0 0.69008 0 0.83697 -0.16156 0.45803 -0.53401
CYS_514 -3.93515 0.90091 3.31735 -0.06307 0.00084 0.0422 1.30378 -1.49638 -0 -0 -0.23727 -0.22676 0 0 0 0 0 -0.0648 0.03981 0.67543 0 0.18069 0 3.6196 -0.08904 0.97874 4.94689
PRO_515 -3.10645 0.54286 1.70988 -0.06689 0 0.0423 0.44908 -0.77076 -0 -0 0.2745 0.58387 0 0 0 0 0 -0.12242 0.11751 0.18899 0 -0.82148 0 -2.4119 0.07837 1.06763 -2.24491
ASN_516 -2.20773 0.31196 1.95278 -0.20704 0.03888 0.34771 0.40396 -0.9445 -0 -0 0.01619 -0.70274 0 0 0 0 0 0.35834 0.00147 0 2.16231 -0.69219 0 -0.93687 0.55962 0.43632 0.89848
ASP_517 -2.47096 0.25064 3.27432 -0.19214 0.04069 0.61986 1.20489 -1.42308 -3e-05 -0.00014 -0.76898 -1.27404 0 0 0 0 0 0.01506 0.13685 0 1.89721 -0.88507 0 -2.3716 0.52366 0.38871 -1.03414
THR_518 -1.1246 0.09993 1.49003 -0.1703 0.08615 0.06155 0.46718 -0.72774 -3e-05 -0.00014 0.13953 -0.22091 0 0 0 0 0 -0.10208 0.00701 0.0488 0 0.03942 2.30818 -1.0874 0.06116 0.4019 1.77765
GLY_519 -1.16898 0.09137 1.02576 -0.00024 0 0 0.40593 -0.58475 -0 -0 0.29443 -0.16415 0 0 0 0 0 -0.11735 0 0 0 -1.23547 0 0.83697 -0.00633 0.154 -0.46883
CYS:disulfide_520 -2.89479 0.19759 1.98727 -0.04144 0.00011 0.01662 0.8006 -0.85116 -0 -0 -0.63304 -0.19124 0 0 0 0 -0.55109 0.18649 0.06457 0.1925 0 0.02057 0 3.6196 0.05315 0.37307 2.34938
GLY_521 -1.46521 0.12394 1.49057 -0.0006 0 0 0.34214 -0.66858 -0 -0 0.26833 -0.17947 0 0 0 0 0 -0.1212 0 0 0 -0.67107 0 0.83697 -0.03755 0.45019 0.36846
CYS_522 -3.78001 0.53078 1.71157 -0.05515 0 0.01584 0.61619 -0.82748 -0 -0 0.45088 -0.84931 0 0 0 0 0 0.33667 0.04117 0.23199 0 0.13606 0 3.6196 2.0348 1.102 5.31559
PRO_523 -4.07425 0.61553 3.0083 -0.12309 1e-05 0.08894 0.49329 -1.15573 -0 -0 -0.06879 0.30285 0 0 0 0 0 -0.03916 0.01025 0.28503 0 -1.15027 0 -2.4119 1.70341 1.05132 -1.46426
ASN_524 -2.67687 0.2516 2.92091 -0.17184 0.01471 0.23013 1.40248 -1.42924 -0.0164 -0.08274 -1.88311 -0.19469 0 0 0 0 0 0.04652 0.02292 0 2.09451 0.21387 0 -0.93687 -0.27418 0.32628 -0.14201
ASP_525 -4.12063 0.51082 3.3478 -0.32591 0.11197 1.09345 1.01083 -1.7769 -0.02005 -0.12856 -1.16974 -2.64808 0 0 0 0 0 -0.00356 0.14033 0 4.03482 -0.56317 0 -2.3716 0.04208 0.36951 -2.4666
THR_526 -2.9727 0.31423 2.74427 -0.13061 0.0829 0.08785 0.81931 -1.43215 -0.01846 -0.13201 -1.07587 -0.96611 0 0 0 0 0 -0.05699 0.06606 0.06169 0 -0.54752 2.27877 -1.0874 0.11217 0.63742 -1.21515
GLY_527 -2.72221 0.76282 3.05715 -0.00068 0 0 1.46861 -1.5354 -0.01487 -0.0508 -1.11162 -0.16525 0 0 0 0 0 0.26636 0 0 0 -1.12154 0 0.83697 0.56477 0.88947 1.12379
CYS:disulfide_528 -4.62417 1.16627 3.55598 -0.02468 0 0.0096 1.34247 -1.87413 -0 -0 0.32588 -0.36641 0 0 0 0 -0.29919 0.04599 1.30073 1.21494 0 -0.11176 0 3.6196 0.82227 1.77944 7.88282
PRO_529 -3.33831 0.9943 1.77622 -0.09964 0.00322 0.0625 0.56578 -0.82291 -0 -0 0.80603 0.65334 0 0 0 0 0 -0.06198 0.01129 0.52568 0 -0.50516 0 -2.4119 0.36112 1.43494 -0.04547
ASN_530 -1.99135 0.26913 1.98457 -0.184 0.02373 0.27789 0.49116 -0.90763 -0 -0 0.42874 -0.33907 0 0 0 0 0 -0.03371 0.02776 0 1.5368 0.01256 0 -0.93687 -0.0276 0.35748 0.9896
ASP_531 -2.6971 0.34335 3.84965 -0.10769 0.00572 0.31269 2.05393 -1.74659 -0.00973 -0.07867 -2.00462 -1.12214 0 0 -0.78143 0 0 -0.02785 0.00195 0 2.26486 -0.3627 0 -2.3716 -0.22605 0.33153 -2.37248
THR_532 -3.68511 0.33154 3.09242 -0.17611 0.13511 0.06774 1.87651 -1.7287 -0.00973 -0.07867 -2.94033 0.04821 0 0 -1.20052 0 0 0.19952 0.03867 0.05634 0 0.05752 2.32849 -1.0874 -0.17312 0.39973 -2.44789
GLY_533 -2.67697 0.39041 1.3138 -0.0011 0 0 0.59952 -0.9335 -0.01042 -0.06399 -0.45972 -0.26387 0 0 0 0 0 -0.12976 0 0 0 0.04649 0 0.83697 0.35181 0.33623 -0.6641
CYS:disulfide_534 -6.70118 2.12337 4.65237 -0.05024 0 0.03784 2.28164 -2.43366 -0 -0 -1.41099 -0.25157 0 0 0 0 -0.26473 0.98123 1.38439 0.28019 0 -0.0162 0 3.6196 1.22863 1.8297 7.29037
PRO_535 -3.79885 0.79281 3.1643 -0.11753 0.00387 0.0837 1.39234 -1.30772 -0 -0 -0.5146 0.26586 0 0 0 0 0 -0.08887 0.01251 0.12267 0 -0.98183 0 -2.4119 0.49227 1.91249 -0.9785
ASN_536 -3.79351 0.04159 3.16566 -0.18913 0.04558 0.27561 1.09068 -1.53157 -0.01112 -0.08737 -0.31724 -0.48006 0 0 0 0 0 -0.08147 0.00513 0 2.51856 -0.20622 0 -0.93687 -0.39245 0.60202 -0.28218
ASP_537 -4.36974 0.46127 5.05876 -0.10395 0.00404 0.2864 1.16799 -2.04502 -0.01243 -0.11373 -3.43609 -0.26476 0 0 -0.55864 0 0 -0.01356 0.00104 0 1.97117 0.03614 0 -2.3716 -0.27332 0.47755 -4.09849
THR_538 -4.64183 0.31004 3.43565 -0.23083 0.2331 0.09803 2.22797 -1.81861 -0 -0 -0.3218 -1.16773 0 0 -0.82916 -0.84554 0 -0.01493 0.02396 1.62558 0 0.4139 2.28174 -1.0874 -0.27135 0.36358 -0.21562
GLY_539 -0.96889 0.02627 1.00419 -6e-05 0 0 0.20375 -0.52389 -0 -0 0.15999 -0.39933 0 0 0 0 0 -0.12081 0 0 0 0.29925 0 0.83697 -0.06563 0.15885 0.61065
CYS_540 -3.9107 0.32383 2.90824 -0.04169 0 0.01482 2.07289 -1.40492 -0.00823 -0.10245 -0.34802 -0.12104 0 0 -0.82916 0 0 -0.00349 0.00032 0.18918 0 0.14829 0 3.6196 -0.2396 0.13789 2.40577
GLY_541 -1.52314 0.06152 1.03886 -8e-05 0 0 0.10209 -0.4919 -0 -0 0.0003 -0.39468 0 0 0 0 0 0.01127 0 0 0 0.33351 0 0.83697 0.00131 0.22406 0.20009
CYS_542 -3.29174 0.56536 2.61766 -0.09185 0.00428 0.0689 1.2181 -1.17374 -0 -0 -0.8601 -0.19878 0 0 0 0 0 0.19318 0.02888 0.24613 0 -0.37642 0 3.6196 0.47831 1.01931 4.06708
PRO_543 -2.97252 0.58205 1.73792 -0.13145 0.00012 0.09489 0.84762 -0.82832 -0 -0 -0.22144 0.23256 0 0 0 0 0 -0.05392 0.00357 0.17591 0 -1.16775 0 -2.4119 -0.05737 1.0639 -3.10613
ASN_544 -3.61757 0.2621 3.51401 -0.16941 0.01359 0.27266 1.79258 -1.6267 -0.02234 -0.25726 -1.6309 -0.43424 0 0 -1.03411 -0.84554 0 -0.01219 0.0775 0 1.82526 -0.08245 0 -0.93687 -0.5876 0.76077 -2.7387
ASP_545 -2.39111 0.229 3.50986 -0.10457 0.00522 0.30378 1.79007 -1.53493 -0.02354 -0.14527 -0.91073 -1.08031 0 0 -0.88022 0 0 0.01178 0.07219 0 2.42918 -0.36287 0 -2.3716 -0.40612 0.727 -1.13319
THR_546 -1.4413 0.10087 1.42883 -0.13051 0.07314 0.07901 0.87208 -0.77578 -0 -0 -1.57981 -1.00503 0 0 -0.88022 0 0 -0.0577 0.01592 0.01569 0 -0.26947 2.26448 -1.0874 -0.33198 0.2428 -2.46637
GLY_547 -1.12019 0.03919 1.48576 -0.00138 0 0 0.55958 -0.65488 -0 -0 -0.20937 -0.34294 0 0 0 0 0 -0.11297 0 0 0 -1.39209 0 0.83697 0.04172 0.19866 -0.67194
CYS_548 -2.94637 0.38097 1.47581 -0.09539 0.01963 0.07725 0.18808 -0.66829 8e-05 -0.00058 -0.79931 -0.11673 0 0 0 0 0 0.2491 0.01868 1.04887 0 -0.14799 0 3.6196 1.62034 1.03409 4.95784
PRO_549 -4.70822 0.5511 3.12473 -0.15414 0.00133 0.11212 1.14558 -1.328 -0 -0 -1.84492 0.10112 0 0 0 0 0 0.13588 0.0276 0.17879 0 -1.02779 0 -2.4119 0.97869 1.58392 -3.5341
ASN_550 -4.92795 0.42088 5.62487 -0.29351 0.09361 0.48549 2.62136 -2.71325 -0.02522 -0.18398 -2.40773 -0.71808 0 0 -0.8788 -0.65677 0 0.10894 0.01664 0 2.07211 -0.44648 0 -0.93687 0.00147 0.77549 -1.96776
ASP_551 -5.29059 0.25922 5.28482 -0.2122 0.04983 0.68239 1.91473 -2.56672 -0.023 -0.09601 -1.96546 -3.19784 0 0 0 0 0 -0.05811 0.10653 0 3.6113 -0.07632 0 -2.3716 0.2708 0.37797 -3.30028
THR_552 -3.1652 0.23945 4.05432 -0.13484 0.06746 0.07741 1.45326 -1.91985 -0.00026 -0.00303 -1.21019 -0.23134 0 0 -0.8788 -0.65677 0 -0.03398 0.09473 0.04525 0 -0.43272 4.13207 -1.0874 -0.37931 0.31539 0.34566
GLY_553 -3.83727 0.42005 3.68637 -0.00037 0 0 1.25671 -1.91033 -0.02613 -0.20387 -0.97998 -0.14822 0 0 0 0 0 -0.08703 0 0 0 -0.79808 0 0.83697 -0.24746 0.37627 -1.66237
CYS:disulfide_554 -7.39952 1.09825 5.53794 -0.05877 9e-05 0.04071 2.70867 -2.69094 -0.02777 -0.16394 -3.14151 -0.37455 0 0 -0.59467 0 -0.34359 -0.03356 0.04176 0.72466 0 0.14715 0 3.6196 0.53779 1.04271 0.6705
PRO_555 -7.19165 1.16213 4.21927 -0.16669 0.00107 0.11509 0.91334 -1.80819 -0 -0 -1.11244 0.30687 0 0 0 0 0 0.10698 0.01139 0.33229 0 -0.88058 0 -2.4119 0.68711 1.17267 -4.54322
ASN_556 -5.07224 0.61891 4.26305 -0.46954 0.08085 0.97068 1.78839 -2.00214 -0.00134 -0.01608 -1.10051 -0.36424 0 0 0 0 0 0.48766 0.00351 0 3.82278 0.24723 0 -0.93687 0.06531 1.47414 3.85952
ASP_557 -3.70916 0.2522 5.12066 -0.17942 0.0733 0.60416 2.06425 -2.13306 -0.02887 -0.21072 -3.51715 -4.21964 0 0 -0.46239 -0.45398 0 -0.02764 0.41595 0 4.70542 0.1102 0 -2.3716 0.13081 1.8185 -2.01817
THR_558 -5.55586 0.54996 4.9904 -0.16843 0.06864 0.05974 2.66735 -2.33825 -0.027 -0.27766 -3.40595 0.11733 0 0 -0.46239 -1.10219 0 -0.0399 0.05536 0.13369 0 -0.00451 2.29921 -1.0874 0.22091 1.0016 -2.30535
GLY_559 -3.4801 0.28556 2.95249 -9e-05 0 0 1.5117 -1.60875 -0 -0 -0.47187 -0.40034 0 0 0 0 0 0.02105 0 0 0 0.2986 0 0.83697 0.84603 0.27544 1.06668
CYS_560 -5.58846 0.50727 3.09127 -0.04971 0.0019 0.0206 1.40162 -1.43627 -0.00143 -0.01792 -1.35277 -0.45084 0 0 0 0 0 -0.02754 2e-05 0.6063 0 0.21136 0 3.6196 0.59022 0.21082 1.33603
GLY_561 -3.66103 0.65598 2.97195 -7e-05 0 0 1.20678 -1.52971 -0.01068 -0.093 -0.81435 -0.39557 0 0 -0.41476 0 0 -0.08417 0 0 0 0.29549 0 0.83697 -0.22063 0.18716 -1.06963
CYS_562 -6.78113 0.88199 4.80832 -0.05825 0.04454 0.02671 1.19511 -2.3088 -0.05653 -0.37322 -1.59674 -0.48428 0 0 0 0 0 -0.01513 0.15309 0.20814 0 -0.14975 0 3.6196 0.52342 1.26283 0.89993
PRO_563 -7.94244 1.53072 5.65864 -0.19932 0.00873 0.14152 2.45841 -2.40911 -0 -0 -2.85396 0.13761 0 0 0 0 0 0.02562 0.00816 0.30419 0 -0.79961 0 -2.4119 0.59991 1.4736 -4.26923
ASN_564 -5.51832 0.63427 5.15469 -0.29193 0.01893 0.58491 1.99378 -2.54353 -0 -0 -2.06628 -0.80147 0 0 0 -0.93748 0 -0.25828 0.02065 0 2.8285 0.36418 0 -0.93687 0.50343 0.51198 -0.73882
ASP_565 -5.71026 0.95607 6.54903 -0.28422 0.03293 0.92454 2.47352 -2.86973 -0.03035 -0.1814 -2.98732 0.45943 0 0 -1.05691 0 0 -0.01053 0.0008 0 4.26062 -0.43451 0 -2.3716 0.07374 0.48269 0.27655
THR_566 -5.88151 0.70982 4.91036 -0.17787 0.09404 0.06356 2.12833 -2.57273 -0 -0 -2.94154 0.11786 0 0 0 0 0 -0.10784 0.01776 0.03643 0 0.05335 2.3532 -1.0874 -0.38069 0.52854 -2.13633
GLY_567 -3.03086 0.13215 2.61748 -0.00014 0 0 1.21394 -1.40699 -0.01809 -0.06234 -0.73489 -0.26745 0 0 -1.10587 0 0 0.22561 0 0 0 -0.62706 0 0.83697 1.1509 0.45099 -0.62565
CYS_568 -4.73085 0.51282 4.33422 -0.07227 0.00068 0.03891 1.60818 -1.97482 -0.01866 -0.13848 -2.08708 -0.00437 0 0 0 0 0 -0.0843 0.00298 0.51587 0 0.06653 0 3.6196 0.90925 1.13302 3.63124
PRO_569 -2.33094 0.34543 1.28702 -0.11716 0.00323 0.08673 0.4353 -0.63945 -0 -0 -0.29427 0.247 0 0 0 0 0 -0.11018 0.03144 0.10974 0 -0.99109 0 -2.4119 -0.61202 1.18264 -3.77849
ASN_570 -4.85383 0.29302 4.50632 -0.17994 0.00275 0.27873 1.49363 -2.20416 -0 -0 -1.06534 -0.81646 0 0 0 0 0 -0.05179 0.10718 0 2.85982 -0.47392 0 -0.93687 -0.05465 0.29186 -0.80362
ASP_571 -3.15277 0.1216 4.28234 -0.10441 0.00295 0.29328 2.01076 -1.79539 -0 -0 -5.17978 -0.30824 0 0 -1.61435 0 0 -0.00725 0.02349 0 1.89488 0.03392 0 -2.3716 -0.01664 0.21008 -5.67712
THR_572 -2.90088 0.18014 1.6887 -0.11382 0.06861 0.06749 0.93548 -0.97661 -0.00795 -0.05954 0.2059 -0.55106 0 0 0 0 0 0.06112 0.01717 0.05061 0 -0.44874 2.27066 -1.0874 -0.54673 0.22742 -0.91943
GLY_573 -2.80497 0.12856 1.87833 -0.00025 0 0 0.6982 -1.12687 -0.00783 -0.05788 -1.25211 -0.17854 0 0 -0.64092 0 0 -0.03905 0 0 0 -1.19023 0 0.83697 -0.09583 0.4119 -3.4405
CYS_574 -5.58448 0.81933 3.48095 -0.08182 0 0.04941 1.35063 -1.83595 -0.00609 -0.08927 -1.30669 0.07154 0 0 0 0 0 0.08354 0.07358 0.47944 0 -0.26835 0 3.6196 0.99985 1.45909 3.31431
PRO_575 -4.84432 0.82881 2.62281 -0.12934 0.00126 0.09007 0.40161 -1.01552 -0.01858 -0.11513 -0.71866 0.25926 0 0 0 0 0 -0.0641 0.01068 0.17354 0 -1.09676 0 -2.4119 0.44312 1.40269 -4.18047
ASN_576 -4.54743 0.33797 4.55064 -0.35514 0.03709 0.65752 2.18708 -2.17337 -0 -0 -0.88 -0.55153 0 0 -0.53974 -0.64821 0 -0.01156 0.3191 0 2.38262 0.40356 0 -0.93687 -0.22371 0.52057 0.52859
ASP_577 -2.84971 0.12865 2.78013 -0.09726 0.01216 0.27654 0.93591 -1.45556 -0.02135 -0.13379 -0.20803 0.00859 0 0 0 0 0 -0.00311 0.0229 0 2.10805 0.15255 0 -2.3716 0.11969 0.32273 -0.2725
THR_578 -3.40409 0.41528 2.49704 -0.17552 0.08483 0.06474 0.99768 -1.27205 -0 -0 -1.28005 -1.10246 0 0 -0.75009 0 0 -0.05695 0.00063 0.34668 0 -0.52149 2.2939 -1.0874 0.37891 0.33759 -2.23281
GLY_579 -1.78326 0.42734 1.84149 -0.00011 0 0 1.31452 -0.93218 -0.03016 -0.13005 -2.82087 -0.32644 0 0 0 0 0 -0.00906 0 0 0 -1.53994 0 0.83697 1.05524 0.60904 -1.48746
CYS_580 -6.69207 1.14201 3.66483 -0.03139 0 0.02166 1.64433 -1.78832 -0.04801 -0.25023 -0.97099 -0.39014 0 0 -0.75009 0 0 0.2156 0.14112 1.07289 0 -0.44788 0 3.6196 0.7765 0.94034 1.86976
GLY_581 -2.20619 1.07588 1.6271 -0.00012 0 0 0.63689 -0.86604 -0 -0 -1.26566 -0.29913 0 0 0 0 0 -0.07642 0 0 0 -1.53956 0 0.83697 0.71808 1.74741 0.38923
CYS:disulfide_582 -4.0417 1.1576 2.37517 -0.07027 0.04037 0.04912 0.9318 -1.15607 -0 -0 0.06755 -0.32834 0 0 0 0 -0.17439 0.28779 0.46895 0.12882 0 0.01929 0 3.6196 0.96479 3.27765 7.61773
PRO_583 -4.06197 0.47631 3.14003 -0.12611 0.00077 0.09216 1.23348 -1.18465 -0.00247 -0.03058 -1.69602 0.23045 0 0 -0.77608 0 0 0.07771 0.01439 0.26872 0 -1.02372 0 -2.4119 -0.00634 2.20425 -3.58157
ASN_584 -1.06348 0.05626 1.2801 -0.29345 0.08286 0.51911 0.22768 -0.58085 -0 -0 0.21936 -0.86041 0 0 0 0 0 -0.05661 0.01271 0 1.8762 -0.43745 0 -0.93687 -0.44258 0.26794 -0.12947
ASP_585 -4.57137 0.30821 6.57967 -0.19956 0.08677 0.6427 3.25491 -2.80846 -0.01933 -0.18307 -4.85294 -1.58483 0 0 -1.41019 0 0 -0.06956 0.11683 0 2.15527 -0.71487 0 -2.3716 0.14997 0.27863 -5.21283
THR_586 -1.30351 0.10411 1.88732 -0.127 0.06266 0.06513 0.66081 -0.90623 -0.00972 -0.08928 0.29075 -0.90257 0 0 0 0 0 -0.00086 0.01032 0.06725 0 -0.03904 2.26829 -1.0874 0.01633 0.19578 1.16316
GLY_587 -2.35188 0.23634 2.53442 -5e-05 0 0 0.91264 -1.1466 -0 -0 -1.8456 -0.40133 0 0 -0.56214 0 0 -0.11537 0 0 0 0.3006 0 0.83697 -0.20717 0.12216 -1.68702
CYS_588 -4.83412 0.93081 3.52942 -0.09442 0.00117 0.05131 1.58787 -1.62819 -0.00024 -0.0048 -1.56436 0.04542 0 0 0 0 0 0.20426 0.05349 0.49542 0 0.01692 0 3.6196 -0.35969 0.89613 2.946
PRO_589 -4.0125 0.64862 2.53913 -0.12701 0.00118 0.09399 0.76953 -0.93038 -0 -0 -1.22855 0.23113 0 0 0 0 0 -0.06717 0.02695 0.17425 0 -1.09238 0 -2.4119 -0.72131 0.95725 -5.14917
ASN_590 -3.1438 0.23613 3.64382 -0.21058 0.01463 0.29838 1.90997 -1.72833 -0 -0 -1.35676 -0.63238 0 0 -1.21996 0 0 -0.00263 0.27038 0 3.11494 0.20909 0 -0.93687 -0.47553 0.20646 0.19695
ASP_591 -3.34345 0.28988 4.47353 -0.196 0 0.64242 2.49352 -2.04262 -0.01317 -0.13319 -2.95673 -0.14391 0 0 -1.09878 0 0 -0.09539 0.01156 0 3.39505 0.00565 0 -2.3716 -0.27248 0.39038 -0.96534
THR_592 -2.58966 0.32228 2.88454 -0.13323 0.0617 0.07292 1.30141 -1.43064 -0 -0 -0.0901 -0.88461 0 0 -1.21996 0 0 -0.03295 1e-05 0.0326 0 -0.0006 2.27336 -1.0874 -0.15096 0.4427 -0.22858
GLY_593 -1.78638 0.23953 2.26877 -5e-05 0 0 1.01543 -1.05559 -0 -0 -1.15016 -0.40704 0 0 0 0 0 -0.07631 0 0 0 0.30367 0 0.83697 0.01879 0.18309 0.3907
CYS:disulfide_594 -3.7106 1.03419 2.98564 -0.04553 2e-05 0.01649 1.19781 -1.50029 -0 -0 -0.03563 -0.25762 0 0 0 0 -0.38311 -0.0296 0.43579 0.61169 0 0.00916 0 3.6196 -0.34463 0.86804 4.47142
PRO_595 -3.42815 0.64792 2.8034 -0.10777 6e-05 0.07989 1.41246 -1.19375 -0.00741 -0.06737 -2.38077 0.32145 0 0 0 0 0 -0.04595 0.05748 0.20588 0 -1.14468 0 -2.4119 -0.67607 1.2616 -4.67365
ASN_596 -2.2304 0.15554 2.387 -0.17807 0.02336 0.25002 0.62953 -1.11774 -0 -0 -1.02405 -0.31039 0 0 0 0 0 -0.0968 0.00012 0 2.18892 0.08065 0 -0.93687 -0.46383 0.91723 0.27419
ASP_597 -4.75177 0.45558 5.30198 -0.13939 0.06243 0.47698 1.20969 -2.26399 -0.00841 -0.08987 -2.88758 -1.05315 0 0 -0.51581 0 0 -0.0705 0.13168 0 3.30827 -0.50364 0 -2.3716 -0.29616 0.86618 -3.13907
THR_598 -6.73962 1.20292 5.3104 -0.13375 0.03965 0.06337 2.76805 -2.75059 -0.00887 -0.04188 -2.14773 -0.59005 0 0 -0.74211 0 0 -0.03851 0.0847 0.27 0 -0.37614 4.35608 -1.0874 -0.26238 1.07696 0.2531
GLY_599 -1.66064 0.03861 1.90484 -6e-05 0 0 0.33756 -0.96264 -0.0273 -0.1882 0.29811 -0.3963 0 0 0 0 0 -0.13396 0 0 0 -1.46477 0 0.83697 -0.62062 0.72255 -1.31583
CYS:disulfide_600 -5.31269 1.1133 3.23698 -0.06095 3e-05 0.04207 1.06565 -1.62167 -0 -0 -0.73215 -0.31354 0 0 -0.74211 0 -0.38311 0.03501 0.27869 0.6877 0 0.11822 0 3.6196 -0.87895 0.49147 0.64356
GLY_601 -2.22713 0.09797 2.06603 -0.00053 0 0 1.18102 -1.01727 -0.02596 -0.19985 -1.08808 -0.21678 0 0 -0.77914 0 0 -0.17283 0 0 0 -1.5394 0 0.83697 -0.01203 0.37155 -2.72546
CYS_602 -2.93593 0.58479 2.73136 -0.06762 0.00181 0.04644 1.40712 -1.17247 -0.01317 -0.13319 -1.7567 -0.30777 0 0 -1.09878 0 0 -0.06302 0.00355 0.4353 0 -0.01698 0 3.6196 -0.00216 0.93909 2.20125
PRO_603 -2.93467 0.46215 2.63778 -0.1003 0.00451 0.06346 1.51801 -1.15506 -0 -0 -1.58733 0.62417 0 0 0 0 0 -0.02541 0.004 0.37421 0 -0.15708 0 -2.4119 -0.30517 1.23553 -1.75309
ASN_604 -3.83479 0.55928 4.24917 -0.19396 0.06633 0.34715 1.60263 -1.88945 -0 -0 -1.32874 -1.01167 0 0 0 -0.81113 0 0.01475 0.03864 0 1.87535 -1.03037 0 -0.93687 -0.09904 0.7147 -1.66801
ASP_605 -2.34185 0.27644 2.91562 -0.12893 0.0321 0.40536 0.73109 -1.34995 -0.0187 -0.10206 -0.50627 -1.03825 0 0 0 0 0 0.0739 0.01947 0 2.35876 -0.5776 0 -2.3716 -0.19696 0.52077 -1.29866
THR_606 -4.56544 0.68863 3.87924 -0.17826 0.07096 0.06262 2.2156 -2.10631 -0 -0 -1.75877 0.18174 0 0 0 0 0 -0.10266 0.01011 0.03635 0 0.05361 2.29191 -1.0874 -0.14088 0.43157 -0.01738
GLY_607 -2.40005 0.19774 1.89102 -5e-05 0 0 1.19109 -1.07677 -0 -0 -1.12735 -0.39446 0 0 0 0 0 -0.13406 0 0 0 0.37769 0 0.83697 -0.07589 0.39822 -0.31589
CYS_608 -4.67918 0.94797 2.74308 -0.07466 0.00515 0.05443 1.59762 -1.48335 -0 -0 -0.56747 -0.30457 0 0 0 0 0 -0.07126 0.007 0.32077 0 0.02692 0 3.6196 0.55513 0.96007 3.65725
PRO_609 -4.41922 0.73229 3.54556 -0.12049 0.00087 0.0888 1.77268 -1.54907 -0 -0 -2.30173 0.2398 0 0 0 0 0 -0.08549 0.02655 0.14468 0 -1.02798 0 -2.4119 0.18147 0.98018 -4.20299
ASN_610 -1.91175 0.22035 2.82794 -0.17655 0.02365 0.2601 1.38888 -1.30417 -0 -0 -0.36946 -0.33268 0 0 0 0 0 -0.07378 0.00242 0 1.43889 0.24099 0 -0.93687 -0.40582 0.2642 1.15635
ASP_611 -6.03375 0.89293 7.55477 -0.22327 0.03163 0.71919 3.27238 -3.30853 -0.00973 -0.11282 -3.34262 -3.10337 0 0 -0.91805 0 0 -0.04496 0.19576 0 3.82747 -0.17148 0 -2.3716 -0.02762 0.52874 -2.64492
THR_612 -6.47696 0.90941 4.3865 -0.1302 0.03181 0.06512 2.08181 -2.57647 -0.02681 -0.17076 -1.65103 -0.3633 0 0 0 0 0 -0.0344 2e-05 0.11129 0 0.05834 4.20507 -1.0874 -0.1512 0.63567 -0.18348
GLY_613 -1.67154 0.29847 2.08784 -6e-05 0 0 1.06455 -0.97854 -0 -0 -0.8058 -0.38794 0 0 0 0 0 -0.10754 0 0 0 0.30211 0 0.83697 -0.1547 0.28386 0.76768
CYS_614 -6.2516 1.49417 3.96188 -0.04889 0.00067 0.01869 1.74969 -1.9521 -0.03809 -0.22381 -0.47729 -0.15032 0 0 0 0 0 0.58042 0.00865 0.49604 0 0.07111 0 3.6196 -0.34706 0.94641 3.45815
PRO_615 -4.41134 0.80561 2.87519 -0.07077 0 0.04441 0.81994 -0.96675 -6e-05 -0.00014 0.11777 0.64323 0 0 0 0 0 -0.08518 0.0705 0.19513 0 0.05512 0 -2.4119 -0.30985 1.09591 -1.53319
ASN_616 -5.97835 0.47507 5.10296 -0.1819 0.00208 0.25333 1.84196 -2.53252 -0.01052 -0.14493 -0.21458 -0.56364 0 0 0 0 0 0.01923 0.06104 0 4.10958 0.19802 0 -0.93687 0.05242 0.42547 1.97785
ASP_617 -3.83736 0.17139 3.63636 -0.10761 0.00028 0.31856 0.67851 -1.64592 -0.01676 -0.16608 0.08227 -0.78697 0 0 0 0 0 0.10085 0.00501 0 2.59032 -0.31749 0 -2.3716 -0.13868 0.47058 -1.33434
THR_618 -5.2447 0.84503 3.07359 -0.17471 0.05554 0.15026 0.92012 -2.03896 -0.00012 -0.00149 -0.44423 -2.21983 0 0 0 0 0 0.09869 0.02064 1.14592 0 0.2047 2.3064 -1.0874 0.73898 0.63974 -1.01185
GLY_619 -4.92726 0.10623 4.0289 -0.00039 0 0 1.9778 -2.25645 -0 -0 -2.83533 -0.19997 0 0 0 0 0 -0.12018 0 0 0 -0.44566 0 0.83697 1.09837 0.49949 -2.23749
CYS:disulfide_620 -4.00843 0.60514 2.85677 -0.05166 0 0.03022 1.20456 -1.42904 -0.00905 -0.0529 1.08682 -0.38649 0 0 0 0 -0.52483 0.1525 0.27025 1.42234 0 -0.0776 0 3.6196 1.00867 0.44391 6.16078
GLY_621 -2.09068 0.73414 1.19514 -8e-05 0 0 0.42959 -0.65696 -0 -0 -0.31433 -0.41655 0 0 0 0 0 -0.00982 0 0 0 0.34099 0 0.83697 0.95048 0.72583 1.72471
CYS:disulfide_622 -6.07899 1.4386 4.26019 -0.05208 0.0538 0.02498 1.14082 -2.09344 -0 -0 -0.32146 -0.36507 0 0 0 0 0.15263 0.80583 0.02742 0.19067 0 -0.16844 0 3.6196 0.7022 1.53317 4.87044
PRO_623 -2.75019 0.88023 2.25373 -0.18059 0.00442 0.12985 0.2074 -0.97407 -0 -0 -0.70712 0.01417 0 0 0 0 0 -0.05677 0.02374 1.23847 0 -0.8667 0 -2.4119 0.19592 1.29512 -1.70429
ASN_624 -5.48225 0.807 5.98176 -0.16723 0.00331 0.25857 2.7219 -2.61733 -0 -0 -2.31104 -0.35918 0 0 -2.25151 -0.7363 0 0.05083 0.04111 0 2.24463 0.10689 0 -0.93687 -0.35668 0.87987 -2.12253
ASP_625 -2.33122 0.11401 3.82636 -0.10394 0.00524 0.30052 1.67937 -1.64267 -0.00079 -0.01175 -2.94458 -1.06643 0 0 -0.87167 0 0 -0.03221 0.0077 0 2.43405 -0.36958 0 -2.3716 -0.12697 0.76111 -2.74506
THR_626 -4.35765 0.29939 4.10669 -0.12419 0.06056 0.08519 2.71208 -2.00155 -0 -0 -3.68157 -0.32004 0 0 -1.93141 0 0 0.01189 0.21736 0.06097 0 -0.50162 2.29386 -1.0874 -0.36214 0.76279 -3.7568
GLY_627 -1.46807 0.05918 1.86929 -0.0003 0 0 0.77125 -0.81369 -0.00785 -0.02631 -1.34331 -0.17226 0 0 -0.70877 0 0 -0.08841 0 0 0 -0.67938 0 0.83697 -0.22514 0.73943 -1.25736
CYS_628 -2.25708 0.62528 1.5152 -0.08471 0.00151 0.0436 0.47773 -0.67072 -0 -0 -1.22454 0.20501 0 0 0 0 0 0.01961 0.00211 0.56201 0 0.11701 0 3.6196 -0.31889 0.88746 3.52019
PRO_629 -3.72667 0.9526 2.4552 -0.25134 0.42452 0.1734 0.61716 -0.96978 -0 -0 -1.39458 -0.80384 0 0 0 0 0 0.03947 0.01686 0.42124 0 -0.92462 0 -2.4119 -0.51257 28.3477 22.4529
ASN_630 -2.17749 0.24826 2.65604 -0.27868 0.06338 0.51921 0.96145 -1.2079 -0.01026 -0.13472 0.22605 -0.84768 0 0 -0.15465 0 0 -0.06555 0.03515 0 2.19539 -0.29292 0 -0.93687 -0.17072 27.7108 28.3382
ASP_631 -3.98287 0.3964 5.20517 -0.10881 0.00415 0.33725 1.59713 -2.07375 -0.01679 -0.16028 -1.937 -0.10926 0 0 0 -0.91528 0 -0.03449 0.00564 0 2.17831 -0.20378 0 -2.3716 -0.01617 0.29327 -1.91277
THR_632 -3.9421 0.33574 3.55008 -0.16104 0.08449 0.05603 1.41329 -1.82071 -0.01406 -0.17594 -2.0958 -0.09439 0 0 0 -0.51332 0 -0.04472 0.00037 0.08713 0 0.06142 2.51851 -1.0874 -0.26078 0.46408 -1.63913
GLY_633 -1.92691 0.189 1.48902 -0.00021 0 0 0.94496 -0.83746 -0 -0 -0.64397 -0.20444 0 0 0 0 0 0.04704 0 0 0 -1.16162 0 0.83697 0.64473 0.40563 -0.21724
CYS_634 -3.18329 0.46917 2.67745 -0.17062 0.1324 0.08246 0.71876 -1.21446 -0 -0 -0.25913 -1.24434 0 0 0 0 0 0.05878 0.01425 0.5026 0 0.09099 0 3.6196 1.11179 1.02612 4.43252
PRO_635 -2.9236 0.38043 1.76245 -0.12617 0.00173 0.09285 0.29346 -0.80098 -0 -0 -0.08207 0.23818 0 0 0 0 0 -0.0723 0.02227 0.16302 0 -1.08187 0 -2.4119 -0.14182 1.04342 -3.6429
ASN_636 -2.4778 0.07079 2.64666 -0.19724 0.01343 0.33926 0.7836 -1.24387 -0 -0 0.20123 -0.78189 0 0 0 0 0 0.07207 0.01655 0 2.15398 -0.59424 0 -0.93687 0.08447 0.31871 0.46884
ASP_637 -1.28231 0.05152 1.67905 -0.11058 0.00884 0.31466 0.10636 -0.78063 -0.00653 -0.06393 -0.68155 -0.39465 0 0 0 0 0 -0.03734 0.00803 0 1.92066 0.01309 0 -2.3716 0.23087 0.19344 -1.20262
THR_638 -3.41055 0.28735 2.80994 -0.11818 0.09216 0.07503 1.28577 -1.36094 -0.01139 -0.10962 -1.03569 -0.65042 0 0 0 0 0 -0.01831 0.00621 0.08694 0 -0.58725 2.28711 -1.0874 -0.31193 0.20602 -1.56516
GLY_639 -2.62028 0.16077 2.70554 -0.00024 0 0 1.49834 -1.2699 -0 -0 -1.7168 -0.15973 0 0 0 0 0 -0.0505 0 0 0 -0.77868 0 0.83697 -0.06875 0.26691 -1.19634
CYS:disulfide_640 -3.99186 0.19139 2.61233 -0.02319 0 0.00981 1.19659 -1.37541 -0.00191 -0.01244 0.08907 -0.16338 0 0 0 0 -0.55804 0.06082 0.0136 1.34829 0 -0.35733 0 3.6196 0.45358 0.49915 3.61068
GLY_641 -2.41521 0.1888 1.71621 -4e-05 0 0 0.96016 -0.89749 -0 -0 -0.96444 -0.35466 0 0 0 0 0 -0.21226 0 0 0 0.37665 0 0.83697 1.05567 1.58508 1.87546
CYS:disulfide_642 -5.37835 1.01719 2.62232 -0.04401 0.00049 0.01793 0.67985 -1.44314 -0.02011 -0.13864 0.07903 -0.2622 0 0 0 0 -0.44245 0.37597 0.18105 0.51674 0 0.15966 0 3.6196 0.54334 2.14256 4.22683
PRO_643 -4.50071 1.08829 3.78685 -0.12752 0.00267 0.09544 1.26129 -1.56734 -0.00797 -0.07484 -1.75578 0.20931 0 0 0 0 0 -0.05277 0.0746 0.13647 0 -0.9974 0 -2.4119 -0.43573 1.22773 -4.04931
ASN_644 -4.31796 0.36082 4.82499 -0.38999 0.04042 0.76943 1.88075 -2.11936 -0.05578 -0.33271 -1.69031 -0.05597 0 0 -1.59762 0 0 -0.04646 0.00904 0 2.72 0.23371 0 -0.93687 -0.29861 0.64856 -0.35393
ASP_645 -1.68322 0.24008 2.38508 -0.12927 0.03705 0.40425 0.13944 -1.06731 -0 -0 -0.38483 -0.25266 0 0 0 0 0 -0.07628 0.0348 0 2.54213 -0.46915 0 -2.3716 -0.24284 0.45929 -0.43502
THR_646 -4.32249 0.9496 2.29846 -0.18686 0.11926 0.06423 1.58609 -1.49384 -0.02195 -0.13589 -1.29825 -0.72294 0 0 -0.19964 0 0 0.09201 0.00844 0.79315 0 -0.38558 2.28335 -1.0874 -0.03944 0.60276 -1.09694
GLY_647 -1.31319 0.2011 0.96129 -6e-05 0 0 0.45023 -0.50684 -0 -0 -0.82775 -0.35946 0 0 -0.19964 0 0 -0.06476 0 0 0 0.21367 0 0.83697 0.40023 0.65134 0.44313
CYS:disulfide_648 -4.59427 0.94384 2.24454 -0.04603 0.00052 0.01803 0.76024 -1.37415 -0 -0 0.70221 -0.28941 0 0 0 0 -0.44245 -0.03273 0.02563 0.66369 0 -0.00888 0 3.6196 -0.19516 1.176 3.17124
PRO_649 -2.47022 0.42483 1.53759 -0.06905 0 0.0427 0.54163 -0.70123 -0.00131 -0.00351 0.3725 0.56258 0 0 0 0 0 -0.16753 0.07545 0.17886 0 -0.47132 0 -2.4119 -0.19358 1.47131 -1.2822
ASN_650 -4.9707 0.73006 4.9918 -0.17484 0.03627 0.25366 1.88869 -2.48053 -0.03452 -0.18009 -0.93377 -0.4953 0 0 -0.40668 0 0 0.09199 0.003 0 2.265 0.17611 0 -0.93687 0.17717 1.27777 1.27823
ASP_651 -2.16936 0.18618 2.54613 -0.12235 0.01402 0.38287 0.65669 -1.29582 -0.01396 -0.10472 0.37282 -0.51246 0 0 0 0 0 -0.05458 0.01695 0 1.71902 -0.01438 0 -2.3716 0.00536 0.96306 0.20388
THR_652 -4.80516 0.45154 4.0404 -0.12772 0.0692 0.09475 1.7674 -2.28097 -0 -0 -2.49377 -0.65604 0 0 0 0 0 -0.00128 0.00182 0.11876 0 -0.38105 2.29303 -1.0874 -0.20308 0.73129 -2.46827
GLY_653 -3.18026 0.90486 2.59592 -0.00023 0 0 1.01791 -1.46625 -0 -0 -1.32243 -0.21895 0 0 0 0 0 -0.06824 0 0 0 0.35751 0 0.83697 0.05673 0.75588 0.26942
CYS:disulfide_654 -4.42362 0.75823 3.26462 -0.03715 0 0.01384 0.99731 -1.58052 -0.00028 -0.00101 -0.4728 -0.21743 0 0 0 0 -0.09764 0.08281 0.17662 0.24663 0 0.09942 0 3.6196 1.18041 1.08963 4.69867
PRO_655 -2.78412 0.39036 1.67949 -0.21293 0.01451 0.15799 0.85089 -0.77276 -0.00422 -0.05839 -0.22382 -0.0511 0 0 0 0 0 0.05126 0.00627 0.31258 0 -0.73151 0 -2.4119 0.90323 0.87417 -2.01002
ASN_656 -4.09798 0.18896 3.29438 -0.43412 0.11645 0.87602 0.99399 -1.53491 -0 -0 -0.46861 -1.73366 0 0 0 -0.90324 0 0.05342 0.12492 0 2.78012 -0.70517 0 -0.93687 0.14962 0.4516 -1.78508
ASP_657 -1.84341 0.03268 2.77419 -0.11009 0.00029 0.33115 0.66871 -1.17337 -0.00186 -0.0278 -0.20284 -0.46771 0 0 0 0 0 -0.05461 0.00268 0 2.09597 -0.20314 0 -2.3716 0.1959 0.3279 -0.02697
THR_658 -2.84702 0.08363 2.33889 -0.23091 0.17944 0.09947 1.11795 -1.31258 -0.00619 -0.07631 -0.9755 -0.38496 0 0 -0.82942 0 0 0.13944 0.03744 1.58694 0 0.40292 4.09895 -1.0874 -0.06907 0.40172 2.66743
GLY_659 -2.38293 0.35805 2.36348 -0.00045 0 0 1.14686 -1.1888 -0.01417 -0.04746 -2.29885 -0.17008 0 0 -0.82942 0 0 -0.08592 0 0 0 -0.42916 0 0.83697 -0.06495 0.49851 -2.30832
CYS_660 -4.64012 0.57811 3.07122 -0.06996 0.00085 0.05442 1.21867 -1.3151 -0 -0 -2.35161 -0.41195 0 0 -0.77953 0 0 -0.01774 0.00032 0.40731 0 0.07894 0 3.6196 0.32149 0.50709 0.27201
GLY_661 -2.11461 0.20416 1.91236 -0.00082 0 0 1.22217 -0.92225 -0.01417 -0.04746 -0.50746 -0.2604 0 0 -0.85496 0 0 -0.05517 0 0 0 0.08394 0 0.83697 0.69335 0.43318 0.60882
CYS:disulfide_662 -3.88626 0.75356 1.87485 -0.02875 0 0.01217 0.32917 -0.95921 -0 -0 0.09279 -0.24965 0 0 0 0 -0.44493 0.04683 0.08688 1.06748 0 -0.28232 0 3.6196 0.52534 0.91568 3.47324
PRO_663 -3.57479 0.52037 3.08242 -0.11782 0.00029 0.087 1.68416 -1.29481 -0.00021 -0.00081 -2.45144 0.26735 0 0 0 0 0 -0.02881 0.01786 0.17348 0 -1.14892 0 -2.4119 -0.17814 0.8615 -4.51322
ASN_664 -1.75253 0.23893 2.17929 -0.17714 0.02034 0.25064 0.48351 -1.02032 -0 -0 -0.01577 -0.33935 0 0 0 0 0 -0.11147 0.00065 0 2.17135 0.0997 0 -0.93687 -0.4198 0.29677 0.96794
ASP_665 -1.37905 0.17207 1.71226 -0.12555 0.03449 0.4014 0.26327 -0.80723 -0 -0 -0.5143 -0.64799 0 0 0 0 0 0.00642 0.02575 0 2.15118 -0.10255 0 -2.3716 -0.00495 0.36775 -0.81865
THR_666 -3.50158 0.24081 3.51061 -0.12225 0.0605 0.08082 1.84047 -1.63667 -0.00021 -0.00081 -1.69173 -0.57988 0 0 0 0 0 0.01419 0.10926 0.0913 0 -0.49192 4.13049 -1.0874 -0.07706 0.33508 1.22399
GLY_667 -1.64766 0.12806 1.33543 -0.00058 0 0 0.56787 -0.60642 -0 -0 0.343 -0.18913 0 0 0 0 0 -0.11903 0 0 0 -0.63703 0 0.83697 0.01861 0.18346 0.21357
CYS_668 -4.53061 0.8546 1.61504 -0.07035 0.00353 0.05288 0.71953 -0.832 -0 -0 0.02676 -0.39863 0 0 0 0 0 -0.02237 0.018 0.3505 0 0.04422 0 3.6196 0.7876 0.78468 3.02299
PRO_669 -4.27379 0.78559 3.12648 -0.11973 0.00972 0.07374 0.53806 -1.1781 -0 -0 -0.14833 0.68427 0 0 0 0 0 -0.00793 0.00835 0.22506 0 0.14565 0 -2.4119 0.78121 0.86944 -0.89222
ASN_670 -2.98054 0.33157 2.50047 -0.19846 0.02451 0.3391 0.85424 -1.2114 -0.01008 -0.08891 -0.00204 -1.0369 0 0 0 0 0 -0.05369 0.02368 0 2.17475 -1.03976 0 -0.93687 -0.20989 0.25719 -1.26302
ASP_671 -4.50188 0.44008 6.04983 -0.19352 0.06707 0.67168 2.31436 -2.6541 -0.02805 -0.14671 -3.09458 -1.35931 0 0 -0.73267 0 0 0.03705 0.1392 0 2.12248 -0.52603 0 -2.3716 -0.05072 0.38905 -3.42836
THR_672 -3.13449 0.30197 2.41415 -0.13117 0.07495 0.06724 0.99526 -1.27322 -0 -0 0.2325 -0.87846 0 0 0 0 0 0.04899 0.0075 0.03692 0 0.01311 2.26683 -1.0874 0.34115 0.47584 0.77166
GLY_673 -2.36255 0.26832 2.5696 -5e-05 0 0 1.18418 -1.14875 -0 -0 -2.16317 -0.42485 0 0 -0.73267 0 0 -0.03234 0 0 0 0.438 0 0.83697 0.08997 0.29385 -1.1835
CYS:disulfide_674 -6.43126 1.0822 4.73546 -0.04529 0.00999 0.02168 2.93616 -2.24963 -0.02821 -0.15001 -2.71904 -0.34151 0 0 0 0 -0.44493 0.639 0.00415 0.73627 0 -0.27578 0 3.6196 0.38654 0.91755 2.40295
PRO_675 -3.29181 0.33115 2.07727 -0.17586 0.06215 0.12239 0.66787 -0.97648 -0 -0 0.20046 0.08094 0 0 0 0 0 0.08943 0.00707 0.19292 0 -0.92619 0 -2.4119 0.68167 0.92103 -2.34789
ASN_676 -5.47739 0.76949 4.66692 -0.17841 0.02622 0.28029 2.83489 -2.36464 -0.00422 -0.05839 -1.71564 -0.5768 0 0 -0.85496 0 0 0.11108 3e-05 0 3.45259 0.01588 0 -0.93687 1.10735 0.75217 1.84958
ASP_677 -3.58513 0.34825 4.03412 -0.11968 0.03927 0.37819 1.32634 -1.6843 -5e-05 -0.0003 -2.53327 -0.24714 0 0 0 0 0 -0.06357 0.1432 0 2.38305 -0.36992 0 -2.3716 0.35113 0.67215 -1.29926
THR_678 -4.96459 0.41272 3.18865 -0.10545 0.05137 0.07118 1.70246 -1.98818 -0.00016 -0.00329 -0.52343 -0.45289 0 0 0 0 0 0.01827 0.00544 0.10504 0 -0.5616 2.3014 -1.0874 -0.64699 0.27976 -2.1977
GLY_679 -4.99564 0.59568 3.87498 -4e-05 0 0 1.97891 -2.21951 -0.00028 -0.00101 -1.70637 -0.37394 0 0 0 0 0 -0.15367 0 0 0 -1.45823 0 0.83697 -0.63324 0.44859 -3.80678
CYS_680 -7.65218 0.82417 4.69271 -0.05058 0.00898 0.02227 1.58664 -2.38576 -0.01503 -0.09385 -0.91752 -0.48489 0 0 0 0 0 0.07467 0.00028 0.54681 0 -0.07423 0 3.6196 -0.07731 0.92937 0.55415
GLY_681 -5.64901 1.91768 4.37133 -0.00074 0 0 1.50514 -2.39881 -0 -0 -1.48034 -0.30598 0 0 0 0 0 0.54255 0 0 0 0.8498 0 0.83697 1.18545 0.89265 2.2667
CYS:disulfide_682 -4.42191 0.58714 2.7005 -0.06488 8e-05 0.04661 0.59797 -1.39778 -0 -0 -0.61346 -0.32316 0 0 0 0 -0.42066 0.03312 0.00512 0.4744 0 0.0396 0 3.6196 0.57578 1.05326 2.49132
PRO_683 -4.91587 0.85419 1.90309 -0.20058 0.00896 0.14752 0.47258 -0.75615 -0 -0 0.33803 -0.01606 0 0 0 0 0 0.00353 0.00188 0.35781 0 -0.84639 0 -2.4119 -0.46072 0.98464 -4.53543
ASN_684 -3.79853 0.21587 3.4367 -0.19239 0.02541 0.27821 1.13481 -1.78935 -0.00348 -0.02173 -1.08082 -0.73013 0 0 0 0 0 0.05244 0.03914 0 2.41694 0.64664 0 -0.93687 0.07324 0.32365 0.08975
ASP_685 -1.51784 0.30251 1.86422 -0.11224 0.00817 0.31872 0.65987 -0.90421 -0 -0 -0.68268 -0.44141 0 0 -0.75377 0 0 -0.06625 0.00267 0 1.96992 0.00338 0 -2.3716 -0.02168 0.27609 -1.46612
THR_686 -1.31247 0.17168 1.60621 -0.121 0.0299 0.08547 0.59928 -0.79876 -0 -0 -0.75431 -0.77991 0 0 -0.75377 0 0 0.00804 0.00555 0.12137 0 0.88147 4.08736 -1.0874 0.74354 0.56324 3.29548
GLY_687 -1.91548 0.44293 1.66411 -0.00026 0 0 0.84038 -0.85974 -0 -0 -0.07684 -0.14784 0 0 0 0 0 0.00112 0 0 0 -1.01667 0 0.83697 1.04317 0.62158 1.43345
CYS_688 -1.87812 0.58257 1.34527 -0.08575 0.00118 0.04607 0.33033 -0.60016 -0 -0 0.13817 0.05426 0 0 0 0 0 -0.04878 0.0008 0.49931 0 0.02795 0 3.6196 -0.27428 1.1375 4.89591
PRO_689 -3.34907 0.6843 1.5688 -0.13699 0.00069 0.09761 0.39137 -0.65719 -0 -0 -0.67543 0.22726 0 0 0 0 0 -0.01785 0.00338 0.20451 0 -1.15085 0 -2.4119 -0.66232 1.12035 -4.76332
ASN_690 -3.34174 0.3248 4.31749 -0.29084 0.07707 0.47995 2.61698 -1.94047 -0 -0 -3.28805 -0.707 0 0 -1.01334 -0.58363 0 -0.05825 0.00946 0 1.90986 -0.35622 0 -0.93687 -0.36761 0.54911 -2.59929
ASP_691 -2.53159 0.22426 3.2918 -0.12422 0.02416 0.38808 0.96224 -1.53427 -0.02225 -0.15366 0.55682 -0.54814 0 0 0 0 0 -0.16751 0.00322 0 1.78274 0.02031 0 -2.3716 0.05125 0.38686 0.2385
THR_692 -2.15067 0.36097 2.72454 -0.20584 0.15937 0.07635 1.31148 -1.21471 -0 -0 -1.01379 -0.14398 0 0 -1.01334 -0.58363 0 -0.03917 0.0427 0.10765 0 0.0581 2.2778 -1.0874 0.07152 0.29553 0.03348
GLY_693 -1.69447 0.14412 1.94419 -7e-05 0 0 0.97413 -0.94759 -0 -0 -0.39714 -0.31472 0 0 0 0 0 -0.07437 0 0 0 0.87068 0 0.83697 0.72132 0.33656 2.39963
CYS_694 -4.37088 0.70552 3.39146 -0.09167 0.00473 0.04933 1.39883 -1.44878 -0.01217 -0.06476 -1.07438 0.09364 0 0 0 0 0 -0.02425 0.00147 0.43037 0 0.02349 0 3.6196 0.42963 0.88146 3.94265
PRO_695 -3.00372 0.47711 2.45092 -0.19804 0.00336 0.14099 0.94855 -0.99239 -0.01523 -0.05097 -1.42421 0.06621 0 0 0 0 0 -0.00434 0.006 0.40099 0 -0.94053 0 -2.4119 -0.44333 0.89882 -4.09169
ASN_696 -1.83084 0.16591 2.30649 -0.17235 0.01442 0.2379 0.25529 -1.02771 -0 -0 -0.46437 -0.25937 0 0 0 0 0 0.01113 0.00053 0 1.8541 0.17236 0 -0.93687 -0.18741 0.18651 0.32573
ASP_697 -3.15321 0.41153 3.94231 -0.12166 0.02599 0.38315 1.02991 -1.73113 -0 -0 -2.11603 -0.7886 0 0 0 0 0 -0.10332 0.0081 0 2.52705 -0.58382 0 -2.3716 -0.29874 0.23541 -2.70467
THR_698 -4.6045 0.66838 5.35219 -0.20302 0.11286 0.07498 2.56598 -2.41051 -0.01864 -0.07118 -2.57674 -0.28998 0 0 -0.23067 0 0 -0.04656 0.01969 0.27315 0 0.10221 2.26782 -1.0874 -0.31584 0.49295 0.07517
GLY_699 -3.75896 0.50821 3.55628 -4e-05 0 0 2.05934 -1.8486 -0.0096 -0.09422 -1.84508 -0.42715 0 0 -1.07658 0 0 -0.26163 0 0 0 0.23177 0 0.83697 0.35464 0.46455 -1.3101
CYS_700 -2.77049 0.56721 2.86028 -0.07991 0.00027 0.04781 1.37156 -1.37139 -0 -0 -1.11638 -0.02002 0 0 0 0 0 -0.06059 0.00494 0.49914 0 0.22282 0 3.6196 0.2003 0.26277 4.23795
GLY_701 -1.66621 0.30964 1.90486 -6e-05 0 0 0.97194 -0.94065 -0 -0 -1.08669 -0.39645 0 0 0 0 0 -0.1191 0 0 0 0.27843 0 0.83697 -0.23823 0.1703 0.02475
CYS:disulfide_702 -3.91811 0.55147 3.03718 -0.04191 0 0.01566 1.29077 -1.51997 -0.0096 -0.09422 -0.20133 -0.17431 0 0 0 0 -0.42066 -0.00891 0.19006 0.20573 0 0.29225 0 3.6196 0.1279 0.76425 3.70585
PRO_703 -1.45242 0.37421 1.12204 -0.18292 0.00072 0.12817 0.24293 -0.46624 -0.00281 -0.05065 -0.08584 0.10172 0 0 0 0 0 -0.02556 0.00181 0.75035 0 -1.05194 0 -2.4119 -0.17622 0.72629 -2.45826
ASN_704 -2.39198 0.32775 3.02969 -0.26617 0.05425 0.50115 0.94336 -1.3938 -0.00323 -0.05931 -1.45819 -0.6576 0 0 0 0 0 -0.02274 0.00478 0 2.89824 -0.14927 0 -0.93687 -0.35068 0.22363 0.293
ASP_705 -3.8066 0.25281 4.78607 -0.20013 0.01906 0.64529 1.16636 -1.93307 -0.03737 -0.21113 -2.43621 -0.74268 0 0 0 0 0 0.11833 0.04158 0 1.99762 -0.7195 0 -2.3716 0.00241 0.62846 -2.8003
THR_706 -2.7532 0.43203 3.59331 -0.16646 0.07181 0.05705 1.55672 -1.67386 -0.0115 -0.07895 -1.74904 0.26764 0 0 0 0 0 -0.0921 0.00071 0.05161 0 0.03907 2.35358 -1.0874 -0.17847 0.71068 1.34325
GLY_707 -3.35371 0.16768 3.32181 -5e-05 0 0 1.65763 -1.68853 -0 -0 -2.25686 -0.39561 0 0 -1.61385 0 0 -0.13846 0 0 0 -1.42176 0 0.83697 -0.68581 0.38489 -5.18566
CYS_708 -3.9219 0.58135 3.97075 -0.07335 0.00633 0.05888 1.15331 -1.74777 -0.00902 -0.04483 -1.67814 -0.40058 0 0 0 0 0 0.05039 0.00355 0.31121 0 0.03054 0 3.6196 0.22651 1.08809 3.22491
PRO_709 -4.88185 0.73411 2.9674 -0.21747 0.01991 0.1613 1.16809 -1.34912 -0 -0 -0.18674 -0.15062 0 0 0 0 0 0.06479 0.03806 0.28066 0 -0.65231 0 -2.4119 0.63762 1.27556 -2.50253
ASN_710 -4.47797 0.34006 4.06717 -0.18825 0.01618 0.28433 1.45195 -1.96938 -0.01631 -0.15265 -1.21244 -0.47272 0 0 0 0 0 -0.06437 0.0215 0 2.0785 -0.12111 0 -0.93687 -0.37601 0.66659 -1.0618
ASP_711 -2.54572 0.2711 2.68517 -0.12514 0.02227 0.38441 0.79813 -1.276 -0 -0 -0.8621 -0.45987 0 0 0 0 0 -0.06788 0.01069 0 2.72086 -0.43821 0 -2.3716 -0.64585 0.37516 -1.52457
THR_712 -3.98697 0.36269 3.74376 -0.22767 0.22101 0.09927 2.04279 -1.85584 -0.00787 -0.07627 -0.34858 -1.23295 0 0 -0.89849 0 0 -0.03499 0.04134 1.2228 0 0.52395 2.285 -1.0874 -0.18055 0.22656 0.83161
GLY_713 -1.20054 0.03921 1.09746 -6e-05 0 0 0.50688 -0.53468 -0 -0 0.29795 -0.40998 0 0 0 0 0 -0.09187 0 0 0 0.28622 0 0.83697 0.13697 0.14043 1.10496
CYS_714 -3.81784 0.57256 3.5587 -0.07673 0.00128 0.04835 1.52326 -1.55887 -0.02959 -0.13036 -1.24248 -0.35364 0 0 -0.89849 0 0 -0.05117 0.02465 0.37048 0 -0.0288 0 3.6196 -0.30754 0.84044 2.06381
PRO_715 -2.49344 0.40961 1.92943 -0.20859 0.0117 0.15411 0.55292 -0.8377 -0 -0 0.43001 -0.05522 0 0 0 0 0 0.06236 0.00772 0.34517 0 -0.79943 0 -2.4119 -0.43105 0.99573 -2.33857
ASN_716 -2.47471 0.19931 1.99415 -0.20268 0.07103 0.34685 0.54826 -1.05546 -0.00988 -0.10153 0.53724 -1.0099 0 0 0 0 0 0.08366 0.00686 0 2.00842 -1.05013 0 -0.93687 -0.52341 0.42806 -1.14071
ASP_717 -4.52899 0.52673 5.66422 -0.10228 0.01281 0.27809 2.11872 -2.56297 -0.02959 -0.13036 -3.19998 -0.30918 0 0 0 0 0 -0.04106 0.16582 0 1.86179 0.05576 0 -2.3716 -0.63709 0.80302 -2.42615
THR_718 -5.75432 0.45565 4.09645 -0.1645 0.09492 0.05937 2.05182 -2.34725 -0.0291 -0.23986 -2.28804 -0.18449 0 0 -1.59762 0 0 -0.08793 3e-05 0.10259 0 0.09908 2.41837 -1.0874 -0.43223 1.13753 -3.69693
GLY_719 -4.78479 1.76893 4.51993 -8e-05 0 0 2.43469 -2.4791 -0 -0 -1.10306 -0.24853 0 0 0 0 0 0.02737 0 0 0 -1.21131 0 0.83697 1.49627 1.59443 2.85173
CYS:disulfide_720 -6.07189 1.47345 4.65597 -0.04806 0.01716 0.0225 2.20549 -2.55839 -0 -0 -1.39918 -0.42766 0 0 -0.40668 0 -0.09764 0.06281 0.01172 0.43636 0 0.18348 0 3.6196 1.69007 1.44256 4.81167
GLY_721 -4.02963 0.76365 2.84008 -7e-05 0 0 1.12535 -1.51285 -0.02187 -0.07887 -0.07557 -0.38545 0 0 0 0 0 -0.10956 0 0 0 0.38824 0 0.83697 0.06425 0.58762 0.39229
CYS_722 -9.28231 2.99773 6.27049 -0.07739 0.03109 0.04426 2.94721 -3.27087 -0 -0 -3.41238 -0.48949 0 0 0 0 0 0.92557 0.6562 0.32702 0 0.03627 0 3.6196 0.97461 2.45479 4.7524
PRO_723 -4.96566 0.9434 3.36379 -0.06148 5e-05 0.04137 1.83872 -1.44548 -5e-05 -0.0003 -1.24605 0.60329 0 0 0 0 0 0.04509 0.06052 0.01344 0 -0.15132 0 -2.4119 2.5439 3.19447 2.36579
ASN_724 -3.8 0.44625 3.89851 -0.25543 0.04104 0.5045 1.42907 -1.92415 -0 -0 -0.91133 -0.7563 0 0 0 0 0 0.02656 0.08012 0 1.78463 -0.11286 0 -0.93687 4.10771 1.6308 5.25225
ASP_725 -4.41626 0.57668 6.28541 -0.12011 0.03665 0.36662 2.21255 -2.81559 -0.0151 -0.09537 -5.54701 -0.47379 0 0 -1.30726 0 0 -0.00983 0.17516 0 3.71495 -0.68016 0 -2.3716 2.51067 1.00586 -0.96753
THR_726 -4.45663 1.0073 3.93242 -0.23691 0.29605 0.10508 1.81765 -1.82955 -0.01062 -0.08856 -1.66155 -0.82755 0 0 0 0 0 0.07472 0.0025 2.48616 0 0.09671 2.45448 -1.0874 -0.10182 1.01488 2.98739
GLY_727 -2.98509 0.54373 2.39743 -6e-05 0 0 1.7316 -1.33056 -0 -0 -0.15869 -0.3506 0 0 0 0 0 -0.01903 0 0 0 -1.52564 0 0.83697 -0.40957 0.98612 -0.2834
CYS:disulfide_728 -5.63487 0.65699 3.87504 -0.03832 0.00033 0.01704 1.58156 -1.86545 -0.01062 -0.08856 -0.89397 -0.32692 0 0 0 0 -0.55804 0.13297 0.03096 0.56749 0 0.05652 0 3.6196 1.63844 1.15857 3.91878
PRO_729 -3.33213 0.48479 2.34695 -0.17848 0.08716 0.12623 0.50454 -0.84671 -0.00845 -0.0599 0.13409 0.03008 0 0 0 0 0 0.00649 0.01011 0.1819 0 -0.86355 0 -2.4119 2.23354 0.90454 -0.65069
ASN_730 -3.18554 0.19428 3.47986 -0.17986 0.02442 0.27753 1.2932 -1.57502 -0.00575 -0.05805 -1.09323 -0.64352 0 0 0 -0.90324 0 -0.0485 0.01309 0 3.02381 -0.32535 0 -0.93687 0.37972 0.36501 0.09599
ASP_731 -2.74699 0.19954 2.92298 -0.2214 0.03783 0.7669 0.41581 -1.31319 -0.02672 -0.23334 -1.16913 -1.20007 0 0 0 0 0 0.25529 0.26224 0 1.63313 -0.5939 0 -2.3716 0.02421 0.64869 -2.70973
THR_732 -5.91632 1.99013 4.26039 -0.13154 0.4163 0.0769 2.17103 -2.40895 -0.05245 -0.43764 -1.65331 -0.78889 0 0 -0.53753 0 0 0.00727 0.00017 0.09036 0 -0.46995 2.20862 -1.0874 -0.171 1.5682 -0.86562
GLY_733 -1.72213 0.09247 2.09353 -0.00073 0 0 0.96039 -0.98642 -0.00774 -0.03406 -0.99707 -0.20771 0 0 -0.2234 0 0 -0.12997 0 0 0 -0.66889 0 0.83697 0.15364 1.29269 0.45157
CYS:disulfide_734 -3.55793 0.54841 1.98607 -0.06626 0.0009 0.06337 0.75511 -1.08319 -0.01519 -0.09106 0.07802 -0.36282 0 0 -0.8003 0 -0.49512 0.41154 0.03082 0.27988 0 -0.11804 0 3.6196 0.5404 0.67238 2.39659
PRO_735 -5.04863 0.84021 3.07966 -0.10053 0.00204 0.06248 0.37978 -1.1651 -0 -0 0.51947 0.72355 0 0 0 0 0 -0.00427 0.00061 0.34293 0 -0.06729 0 -2.4119 0.29868 0.68837 -1.85998
ASN_736 -5.68201 0.29663 5.34389 -0.20271 0.01441 0.35777 1.39126 -2.74359 -0.00022 -0.00315 -0.30585 -1.03949 0 0 -0.2234 0 0 -0.10132 0.29995 0 2.15061 -1.02362 0 -0.93687 -0.26789 0.47089 -2.20472
ASP_737 -5.29978 0.57651 6.07273 -0.1123 0.00586 0.34672 1.63513 -2.59548 -0.00188 -0.0093 -0.81679 -0.34449 0 0 0 0 0 0.03088 0.00806 0 2.16553 -0.33985 0 -2.3716 -0.39445 0.57705 -0.86744
THR_738 -1.76202 0.1656 0.75906 -0.14294 0.08848 0.10028 0.08742 -0.64034 -0 -0 -0.10221 -1.16941 0 0 0 0 0 -0.00775 0.04555 0.04608 0 -0.32153 2.25332 -1.0874 -0.0226 0.43131 -1.27909
GLY_739 -1.67338 0.04762 2.08501 -0.00108 0 0 1.17273 -1.03082 -0 -0 -0.84473 -0.32042 0 0 0 0 0 -0.09249 0 0 0 -1.46068 0 0.83697 0.58268 0.26554 -0.43305
CYS_740 -2.10894 0.17811 1.50179 -0.14911 0.0942 0.08193 0.54045 -0.79366 -0.00186 -0.0278 -0.0804 -1.3803 0 0 0 0 0 -0.00464 0.05625 0.86597 0 -0.03411 0 3.6196 0.70389 0.3889 3.45025
GLY_741 -2.21917 0.26032 2.11245 -0.00036 0 0 0.65468 -1.04608 -0 -0 -0.5518 -0.22895 0 0 0 0 0 -0.05459 0 0 0 0.48935 0 0.83697 0.23309 0.49134 0.97726
CYS_742 -3.78334 0.9504 2.75994 -0.06329 0.00152 0.04251 0.99012 -1.43565 -0.01922 -0.12185 -1.15266 -0.29635 0 0 0 0 0 0.1975 0.01731 0.38689 0 0.0273 0 3.6196 -0.25337 1.10099 2.96837
PRO_743 -4.27032 1.09906 2.09557 -0.221 0.02848 0.16228 0.6388 -1.04202 -0 -0 -0.50916 -0.09088 0 0 0 0 0 0.21749 0.06765 0.1629 0 -0.12579 0 -2.4119 -0.00017 1.26559 -2.93343
ASN_744 -4.73756 0.42438 3.22311 -0.20189 0.09405 0.35844 1.21471 -1.61087 -0 -0 -2.11802 -0.94524 0 0 -0.55521 0 0 0.25282 0.04921 0 2.01803 -1.0023 0 -0.93687 0.07116 1.68694 -2.71513
ASP_745 -4.65986 0.7715 4.74286 -0.22546 0.04399 0.73541 2.03141 -2.15504 -0.02171 -0.14618 -2.43787 -1.04432 0 0 -0.53753 0 0 0.10282 0.0003 0 1.78111 -0.89423 0 -2.3716 0.21231 1.65195 -2.42013
THR_746 -2.86331 0.10428 2.90687 -0.11331 0.09569 0.07591 1.00234 -1.39222 -0.01475 -0.08528 -0.76702 -0.54883 0 0 -0.77663 0 0 0.06348 0.10567 0.24442 0 -0.78866 2.26848 -1.0874 0.37601 0.63324 -0.56101
GLY_747 -1.88342 0.1182 1.67134 -0.00035 0 0 0.80863 -0.80779 -0.02172 -0.13164 -1.44997 -0.15957 0 0 -0.77663 0 0 -0.03098 0 0 0 -0.75816 0 0.83697 -0.04283 0.40009 -2.22782
CYS_748 -6.05769 1.19909 4.63869 -0.08981 0.00024 0.06089 2.3941 -2.08065 -0.0045 -0.06016 -1.97404 -0.14301 0 0 0 0 0 0.10441 0.05088 0.2049 0 -0.40512 0 3.6196 0.65052 1.24312 3.35146
PRO_749 -5.09753 0.97563 2.92268 -0.1227 6e-05 0.08931 1.10545 -1.20054 -0 -0 -1.36179 0.26682 0 0 0 0 0 0.12304 0.00662 0.10278 0 -1.05512 0 -2.4119 0.34244 1.7487 -3.56604
ASN_750 -3.94657 0.3475 4.06738 -0.1986 0.0441 0.3243 1.57764 -1.89777 -0.01114 -0.09846 -1.4913 -1.03734 0 0 0 0 0 0.53893 2e-05 0 1.82482 -0.97204 0 -0.93687 -0.59801 1.00491 -1.45852
ASP_751 -4.13653 0.32869 5.76578 -0.24618 0.12109 0.82117 3.51941 -2.60983 -0.01396 -0.06147 -4.1275 -1.25201 0 0 -0.57883 0 0 0.06044 0.02003 0 1.8277 -0.90706 0 -2.3716 0.35938 0.67277 -2.80849
THR_752 -5.20503 0.22299 5.10797 -0.13202 0.05074 0.09609 2.29636 -2.40291 -0.01885 -0.10981 -2.12457 -1.0131 0 0 -1.09127 0 0 -0.02648 0.0159 0.02632 0 -0.32814 2.41882 -1.0874 0.51491 0.5542 -2.23528
GLY_753 -3.41762 0.51257 3.54808 -5e-05 0 0 2.2508 -1.74419 -0.02235 -0.1515 -2.67218 -0.3649 0 0 -0.57883 0 0 -0.15833 0 0 0 -1.5207 0 0.83697 -0.01384 0.3703 -3.12579
CYS:disulfide_754 -6.00847 0.60924 4.65305 -0.05248 0.04399 0.0256 1.32512 -2.19034 -0.0299 -0.19521 0.36427 -0.33301 0 0 0 0 -0.34359 0.10824 0.07442 0.19893 0 -0.17046 0 3.6196 0.54055 1.11715 3.3567
PRO_755 -2.71133 0.60305 2.21557 -0.08867 0.00122 0.05511 0.21576 -0.86979 -0 -0 -0.03681 0.66821 0 0 0 0 0 -0.10353 0.00236 0.56604 0 -0.41445 0 -2.4119 0.17475 1.69627 -0.43813
ASN_756 -4.11225 0.23712 4.46411 -0.22029 0.05573 0.2851 1.79129 -1.86137 -0.0254 -0.18419 -2.60236 -0.22699 0 0 -1.02779 -0.56148 0 -0.03008 0.08177 0 2.8274 0.29675 0 -0.93687 0.20799 1.07536 -0.46644
ASP_757 -3.11985 0.4117 4.91185 -0.18029 0.04278 0.57524 1.78234 -1.89147 -0.01582 -0.13589 -1.30297 -1.40585 0 0 -1.08923 0 0 -0.02418 0.24034 0 2.28413 -0.61786 0 -2.3716 0.29323 0.5163 -1.09711
THR_758 -4.24114 0.3246 4.57541 -0.22843 0.27932 0.10897 2.51337 -2.14502 -0 -0 -2.13812 -1.11915 0 0 -0.80616 0 0 -0.03776 0.01929 1.39319 0 0.33718 2.29613 -1.0874 -0.11732 0.94098 0.86796
GLY_759 -5.78208 1.20652 4.912 -5e-05 0 0 2.27948 -2.76696 -0 -0 -2.15788 -0.41638 0 0 0 0 0 -0.09881 0 0 0 0.28112 0 0.83697 0.23869 0.98593 -0.48146
CYS_760 -5.46737 0.54933 3.53585 -0.05427 0.00443 0.02162 1.49256 -1.70059 -0.02292 -0.0966 -0.93881 -0.54104 0 0 -0.80616 0 0 0.00729 0.0352 0.54114 0 0.2172 0 3.6196 0.12261 0.50645 1.02551
GLY_761 -3.55675 0.81891 3.46353 -6e-05 0 0 1.92568 -1.76046 -0 -0 -1.57118 -0.38125 0 0 0 0 0 -0.05185 0 0 0 0.21208 0 0.83697 0.02292 0.54636 0.50489
CYS_762 -6.94775 1.32802 5.03181 -0.05955 0.00425 0.01957 2.42329 -2.27269 -0 -0 -2.39251 0.23857 0 0 0 0 0 0.25657 2e-05 0.83506 0 0.23675 0 3.6196 0.07548 1.62604 4.02255
PRO_763 -7.60401 1.579 4.65004 -0.20141 0.01743 0.1403 2.40234 -1.81058 -0 -0 -2.03941 0.36622 0 0 0 0 0 0.0744 0.06714 0.08155 0 0.0741 0 -2.4119 0.92718 1.78883 -1.89878
ASN_764 -4.153 0.17458 3.50914 -0.42075 0.09165 0.87178 1.42478 -1.57061 -0.03189 -0.2856 -0.96985 -1.4166 0 0 -0.73233 0 0 0.3706 0.02051 0 2.82171 -0.65437 0 -0.93687 1.40301 0.87859 0.39449
ASP_765 -4.93255 0.46189 5.98438 -0.27316 0.07239 0.89498 1.80284 -2.51486 -0.03189 -0.13727 -0.96545 -0.02517 0 0 0 0 0 -0.09 0.47156 0 2.31812 -0.48351 0 -2.3716 0.26045 1.32061 1.76176
THR_766 -5.92303 0.48301 4.38316 -0.18643 0.13052 0.07628 1.53281 -2.42855 -0.05486 -0.45376 -1.80444 -0.33604 0 0 -0.5132 0 0 0.24284 0.01507 0.03981 0 0.26684 4.07872 -1.0874 -0.09511 1.17005 -0.46371
GLY_767 -3.41043 0.45589 3.1901 -5e-05 0 0 1.26002 -1.56355 -0.03351 -0.14199 -1.44726 -0.40417 0 0 -0.99239 0 0 -0.07651 0 0 0 -1.25589 0 0.83697 -0.37146 0.42735 -3.5269
CYS_768 -6.0033 0.67196 4.80993 -0.07082 0.06898 0.02653 1.70522 -2.18174 -0.00018 -0.00071 -1.50261 -0.85131 0 0 0 0 0 -0.01783 0.02069 0.2801 0 -0.07658 0 3.6196 0.6664 1.63686 2.8012
PRO_769 -5.81297 0.92907 3.33299 -0.20243 0.01173 0.14984 0.50373 -1.33801 -0 -0 -1.38434 -0.06221 0 0 0 0 0 0.02901 0.0225 0.53503 0 -0.87294 0 -2.4119 0.88115 1.67363 -4.01611
ASN_770 -4.20585 0.32739 3.76272 -0.37637 0.11617 0.7535 0.80374 -1.81144 -0 -6e-05 -0.07626 -0.7691 0 0 0 0 0 0.08771 1e-05 0 1.82807 -0.78778 0 -0.93687 0.39943 0.3358 -0.54919
ASP_771 -3.26128 0.23479 4.79066 -0.10697 0.01471 0.31586 1.81649 -2.06882 -0.03948 -0.22142 -2.70126 -1.4312 0 0 -0.66764 0 0 -0.00955 0.03665 0 2.07177 -0.19229 0 -2.3716 0.6919 0.37426 -2.72439
THR_772 -4.27952 0.49662 3.9748 -0.17875 0.09379 0.06604 1.62287 -2.13261 -0.00213 -0.01341 -3.04538 -0.34378 0 0 -1.51081 0 0 0.01605 0.02393 0.03837 0 0.04884 4.13447 -1.0874 0.0003 0.44125 -1.63647
GLY_773 -2.70762 0.11366 2.46563 -0.0001 0 0 1.16561 -1.1798 -0 -0 -1.78486 -0.34557 0 0 -0.96529 0 0 0.06378 0 0 0 -1.53432 0 0.83697 0.15698 0.34896 -3.36598
CYS_774 -4.9675 0.49092 3.62123 -0.07215 0.0108 0.06032 1.65243 -1.61094 -0.00063 -0.00799 -1.36399 -0.48664 0 0 0 0 0 0.25844 0.00647 0.3002 0 -0.00028 0 3.6196 1.50521 0.8716 3.8871
PRO_775 -5.43596 1.17413 3.53142 -0.19026 0.00232 0.13426 1.24774 -1.54184 -0.00674 -0.04091 -0.1785 0.01226 0 0 0 0 0 -0.03642 0.013 0.80584 0 -0.94023 0 -2.4119 0.93978 1.08321 -1.83878
ASN_776 -4.34277 0.58733 4.06352 -0.35556 0.02067 0.73059 1.37014 -1.8358 -0.01519 -0.09106 -0.42477 -1.09576 0 0 -0.8003 0 0 -0.05367 0.08065 0 3.06021 -0.00648 0 -0.93687 -0.50182 0.61726 0.0703
ASP_777 -6.01591 0.8057 6.77916 -0.11972 0.04076 0.3728 1.8249 -3.001 -0.01281 -0.11686 -1.96931 -0.24748 0 0 -0.6571 0 0 0.16894 0.01094 0 2.47274 -0.4519 0 -2.3716 -0.49104 0.6601 -2.31869
THR_778 -5.35869 0.70172 3.68094 -0.19311 0.07875 0.07084 1.66461 -2.00609 -0.03193 -0.27951 -1.71862 -1.00765 0 0 0 0 0 -0.02282 0.00215 1.06447 0 -0.77471 2.30199 -1.0874 -0.31655 0.72581 -2.50579
GLY_779 -2.37816 0.10127 1.95875 -7e-05 0 0 0.3748 -0.99586 -0.00979 -0.1109 -0.96607 -0.35427 0 0 0 0 0 -0.15473 0 0 0 -1.52682 0 0.83697 -0.14402 0.5373 -2.8316
CYS:CtermProteinFull:disulfide_780 -6.63635 0.475 5.80599 -0.05265 0.02083 0.03468 1.4901 -2.57726 -0 -0 -1.53467 0.03944 0 0 0 0 -0.47925 0 0.01857 0.455 0 0 0 3.6196 -0.18931 0.57332 1.06302
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 642796 DOMAINID 638359 MODEL 4 GCPNDTGCPNDTGCPNDTGCGCPNDTGCPNDTGCPNDTGC
MODEL     4
REMARK    Rerank model04.pdb score: 302.353
SSBOND     CYS A    2    CYS A   14                                       2.05  
SSBOND     CYS A   20    CYS A   22                                       2.11  
SSBOND     CYS A   28    CYS A   54                                       2.18  
SSBOND     CYS A   48    CYS A   68                                       2.07  
SSBOND     CYS A   74    CYS A   80                                       2.04  
SSBOND     CYS A   88    CYS A  100                                       2.15  
SSBOND     CYS A   94    CYS A  108                                       2.02  
SSBOND     CYS A  102    CYS A  114                                       2.12  
SSBOND     CYS A  122    CYS A  148                                       2.08  
SSBOND     CYS A  134    CYS A  174                                       2.03  
SSBOND     CYS A  168    CYS A  188                                       2.03  
SSBOND     CYS A  194    CYS A  208                                       2.05  
SSBOND     CYS A  202    CYS A  440                                       2.02  
SSBOND     CYS A  222    CYS A  374                                       2.03  
SSBOND     CYS A  240    CYS A  248                                       2.03  
SSBOND     CYS A  260    CYS A  460                                       2.03  
SSBOND     CYS A  268    CYS A  742                                       2.04  
SSBOND     CYS A  274    CYS A  368                                       2.03  
SSBOND     CYS A  340    CYS A  688                                       2.04  
SSBOND     CYS A  380    CYS A  608                                       2.07  
SSBOND     CYS A  388    CYS A  734                                       2.04  
SSBOND     CYS A  400    CYS A  402                                       2.10  
SSBOND     CYS A  408    CYS A  414                                       2.04  
SSBOND     CYS A  422    CYS A  434                                       2.06  
SSBOND     CYS A  428    CYS A  448                                       2.25  
SSBOND     CYS A  454    CYS A  468                                       2.10  
SSBOND     CYS A  480    CYS A  500                                       2.09  
SSBOND     CYS A  482    CYS A  488                                       2.04  
SSBOND     CYS A  540    CYS A  594                                       2.11  
SSBOND     CYS A  562    CYS A  700                                       2.04  
SSBOND     CYS A  568    CYS A  640                                       2.04  
SSBOND     CYS A  600    CYS A  628                                       2.07  
SSBOND     CYS A  674    CYS A  740                                       2.03  
SSBOND     CYS A  680    CYS A  720                                       2.03  
SSBOND     CYS A  682    CYS A  722                                       2.02  
SSBOND     CYS A  774    CYS A  780                                       2.03  
ATOM      1  N   GLY A   1     -12.167 -14.291   1.765  1.00 23.620          N  
ATOM      2  CA  GLY A   1     -10.819 -14.773   1.506  1.00 23.690          C  
ATOM      3  C   GLY A   1     -10.118 -15.069   2.819  1.00 24.020          C  
ATOM      4  O   GLY A   1     -10.332 -16.118   3.423  1.00 24.500          O  
ATOM      5 1H   GLY A   1     -12.582 -13.964   0.905  1.00 28.340          H  
ATOM      6 2H   GLY A   1     -12.723 -15.042   2.149  1.00 28.340          H  
ATOM      7 3H   GLY A   1     -12.123 -13.530   2.432  1.00 28.340          H  
ATOM      8 1HA  GLY A   1     -10.859 -15.674   0.893  1.00 28.430          H  
ATOM      9 2HA  GLY A   1     -10.261 -14.022   0.950  1.00 28.430          H  
ATOM     10  N   CYS A   2      -9.297 -14.125   3.267  1.00 23.870          N  
ATOM     11  CA  CYS A   2      -8.592 -14.245   4.539  1.00 24.280          C  
ATOM     12  C   CYS A   2      -9.615 -14.362   5.672  1.00 24.540          C  
ATOM     13  O   CYS A   2     -10.567 -13.583   5.703  1.00 24.440          O  
ATOM     14  CB  CYS A   2      -7.715 -13.003   4.761  1.00 33.830          C  
ATOM     15  SG  CYS A   2      -6.752 -12.954   6.322  1.00 33.830          S  
ATOM     16  H   CYS A   2      -9.150 -13.298   2.711  1.00 28.640          H  
ATOM     17  HA  CYS A   2      -7.952 -15.118   4.502  1.00 29.140          H  
ATOM     18 1HB  CYS A   2      -7.017 -12.896   3.930  1.00 40.590          H  
ATOM     19 2HB  CYS A   2      -8.351 -12.119   4.748  1.00 40.590          H  
ATOM     20  N   PRO A   3      -9.537 -15.383   6.551  1.00 24.990          N  
ATOM     21  CA  PRO A   3     -10.400 -15.547   7.705  1.00 25.340          C  
ATOM     22  C   PRO A   3     -10.218 -14.332   8.581  1.00 25.660          C  
ATOM     23  O   PRO A   3      -9.108 -13.820   8.692  1.00 25.870          O  
ATOM     24  CB  PRO A   3      -9.865 -16.820   8.372  1.00 38.010          C  
ATOM     25  CG  PRO A   3      -9.190 -17.581   7.255  1.00 38.010          C  
ATOM     26  CD  PRO A   3      -8.613 -16.519   6.340  1.00 38.010          C  
ATOM     27  HA  PRO A   3     -11.443 -15.655   7.377  1.00 30.410          H  
ATOM     28 1HB  PRO A   3      -9.176 -16.559   9.194  1.00 45.610          H  
ATOM     29 2HB  PRO A   3     -10.693 -17.380   8.836  1.00 45.610          H  
ATOM     30 1HG  PRO A   3      -8.416 -18.244   7.671  1.00 45.610          H  
ATOM     31 2HG  PRO A   3      -9.917 -18.227   6.740  1.00 45.610          H  
ATOM     32 1HD  PRO A   3      -7.603 -16.262   6.639  1.00 45.610          H  
ATOM     33 2HD  PRO A   3      -8.681 -16.913   5.314  1.00 45.610          H  
ATOM     34  N   ASN A   4     -11.230 -13.935   9.330  1.00 25.790          N  
ATOM     35  CA  ASN A   4     -11.073 -12.744  10.150  1.00 26.190          C  
ATOM     36  C   ASN A   4     -10.693 -13.100  11.574  1.00 25.850          C  
ATOM     37  O   ASN A   4     -11.379 -12.788  12.549  1.00 26.110          O  
ATOM     38  CB  ASN A   4     -12.340 -11.922  10.076  1.00 36.510          C  
ATOM     39  CG  ASN A   4     -13.539 -12.719  10.492  1.00 36.510          C  
ATOM     40  OD1 ASN A   4     -13.575 -13.940  10.239  1.00 36.510          O  
ATOM     41  ND2 ASN A   4     -14.508 -12.084  11.099  1.00 36.510          N  
ATOM     42  H   ASN A   4     -12.133 -14.404   9.299  1.00 30.950          H  
ATOM     43  HA  ASN A   4     -10.260 -12.143   9.737  1.00 31.430          H  
ATOM     44 1HB  ASN A   4     -12.246 -11.050  10.723  1.00 43.810          H  
ATOM     45 2HB  ASN A   4     -12.485 -11.565   9.056  1.00 43.810          H  
ATOM     46 1HD2 ASN A   4     -15.325 -12.581  11.389  1.00 43.810          H  
ATOM     47 2HD2 ASN A   4     -14.428 -11.105  11.277  1.00 43.810          H  
ATOM     48  N   ASP A   5      -9.523 -13.734  11.626  1.00 25.370          N  
ATOM     49  CA  ASP A   5      -8.806 -14.195  12.807  1.00 25.110          C  
ATOM     50  C   ASP A   5      -7.519 -13.385  12.935  1.00 24.760          C  
ATOM     51  O   ASP A   5      -6.557 -13.816  13.571  1.00 24.640          O  
ATOM     52  CB  ASP A   5      -8.449 -15.682  12.681  1.00 35.260          C  
ATOM     53  CG  ASP A   5      -9.652 -16.633  12.643  1.00 35.260          C  
ATOM     54  OD1 ASP A   5     -10.602 -16.423  13.359  1.00 35.260          O  
ATOM     55  OD2 ASP A   5      -9.582 -17.593  11.906  1.00 35.260          O  
ATOM     56  H   ASP A   5      -9.108 -13.896  10.704  1.00 30.440          H  
ATOM     57  HA  ASP A   5      -9.422 -14.033  13.692  1.00 30.130          H  
ATOM     58 1HB  ASP A   5      -7.869 -15.828  11.770  1.00 42.310          H  
ATOM     59 2HB  ASP A   5      -7.813 -15.968  13.518  1.00 42.310          H  
ATOM     60  N   THR A   6      -7.504 -12.243  12.261  1.00 24.670          N  
ATOM     61  CA  THR A   6      -6.373 -11.339  12.136  1.00 24.450          C  
ATOM     62  C   THR A   6      -6.107 -10.426  13.327  1.00 24.520          C  
ATOM     63  O   THR A   6      -6.947 -10.264  14.222  1.00 24.880          O  
ATOM     64  CB  THR A   6      -6.591 -10.479  10.888  1.00 34.320          C  
ATOM     65  OG1 THR A   6      -7.808  -9.730  11.055  1.00 34.320          O  
ATOM     66  CG2 THR A   6      -6.688 -11.354   9.640  1.00 34.320          C  
ATOM     67  H   THR A   6      -8.348 -11.959  11.787  1.00 29.600          H  
ATOM     68  HA  THR A   6      -5.477 -11.943  11.989  1.00 29.340          H  
ATOM     69  HB  THR A   6      -5.767  -9.794  10.778  1.00 41.180          H  
ATOM     70  HG1 THR A   6      -7.681  -9.057  11.732  1.00 41.180          H  
ATOM     71 1HG2 THR A   6      -6.839 -10.726   8.774  1.00 41.180          H  
ATOM     72 2HG2 THR A   6      -5.760 -11.916   9.517  1.00 41.180          H  
ATOM     73 3HG2 THR A   6      -7.514 -12.044   9.730  1.00 41.180          H  
ATOM     74  N   GLY A   7      -4.929  -9.798  13.303  1.00 24.280          N  
ATOM     75  CA  GLY A   7      -4.470  -8.874  14.337  1.00 24.450          C  
ATOM     76  C   GLY A   7      -3.156  -9.385  14.927  1.00 24.500          C  
ATOM     77  O   GLY A   7      -2.809 -10.548  14.739  1.00 24.740          O  
ATOM     78  H   GLY A   7      -4.304  -9.989  12.498  1.00 29.140          H  
ATOM     79 1HA  GLY A   7      -4.323  -7.884  13.900  1.00 29.340          H  
ATOM     80 2HA  GLY A   7      -5.222  -8.783  15.119  1.00 29.340          H  
ATOM     81  N   CYS A   8      -2.455  -8.538  15.698  1.00 24.390          N  
ATOM     82  CA  CYS A   8      -1.157  -8.872  16.312  1.00 24.570          C  
ATOM     83  C   CYS A   8      -0.116  -8.736  15.160  1.00 24.230          C  
ATOM     84  O   CYS A   8      -0.525  -8.406  14.055  1.00 23.660          O  
ATOM     85  CB  CYS A   8      -1.226 -10.284  16.973  1.00 34.330          C  
ATOM     86  SG  CYS A   8      -2.545 -10.421  18.177  1.00 34.330          S  
ATOM     87  H   CYS A   8      -2.821  -7.604  15.824  1.00 29.270          H  
ATOM     88  HA  CYS A   8      -0.941  -8.137  17.089  1.00 29.480          H  
ATOM     89 1HB  CYS A   8      -1.269 -11.099  16.273  1.00 41.190          H  
ATOM     90 2HB  CYS A   8      -0.369 -10.471  17.553  1.00 41.190          H  
ATOM     91  HG  CYS A   8      -3.514 -10.426  17.265  1.00 41.190          H  
ATOM     92  N   PRO A   9       1.206  -8.901  15.381  1.00 24.680          N  
ATOM     93  CA  PRO A   9       2.295  -8.695  14.420  1.00 24.480          C  
ATOM     94  C   PRO A   9       2.387  -9.470  13.086  1.00 23.980          C  
ATOM     95  O   PRO A   9       3.216  -9.075  12.264  1.00 23.720          O  
ATOM     96  CB  PRO A   9       3.533  -9.028  15.264  1.00 36.720          C  
ATOM     97  CG  PRO A   9       3.122  -8.779  16.678  1.00 36.720          C  
ATOM     98  CD  PRO A   9       1.705  -9.221  16.738  1.00 36.720          C  
ATOM     99  HA  PRO A   9       2.312  -7.624  14.189  1.00 29.380          H  
ATOM    100 1HB  PRO A   9       3.839 -10.068  15.077  1.00 44.060          H  
ATOM    101 2HB  PRO A   9       4.374  -8.390  14.950  1.00 44.060          H  
ATOM    102 1HG  PRO A   9       3.776  -9.338  17.366  1.00 44.060          H  
ATOM    103 2HG  PRO A   9       3.242  -7.711  16.922  1.00 44.060          H  
ATOM    104 1HD  PRO A   9       1.699 -10.304  16.902  1.00 44.060          H  
ATOM    105 2HD  PRO A   9       1.193  -8.656  17.524  1.00 44.060          H  
ATOM    106  N   ASN A  10       1.699 -10.609  12.871  1.00 23.970          N  
ATOM    107  CA  ASN A  10       1.927 -11.257  11.568  1.00 23.650          C  
ATOM    108  C   ASN A  10       0.803 -12.160  11.003  1.00 23.590          C  
ATOM    109  O   ASN A  10       0.661 -13.306  11.439  1.00 24.300          O  
ATOM    110  CB  ASN A  10       3.223 -12.068  11.653  1.00 33.240          C  
ATOM    111  CG  ASN A  10       3.654 -12.638  10.338  1.00 33.240          C  
ATOM    112  OD1 ASN A  10       2.941 -12.506   9.329  1.00 33.240          O  
ATOM    113  ND2 ASN A  10       4.812 -13.266  10.318  1.00 33.240          N  
ATOM    114  H   ASN A  10       1.025 -10.994  13.519  1.00 28.760          H  
ATOM    115  HA  ASN A  10       2.059 -10.458  10.832  1.00 28.380          H  
ATOM    116 1HB  ASN A  10       4.029 -11.445  12.033  1.00 39.890          H  
ATOM    117 2HB  ASN A  10       3.088 -12.885  12.359  1.00 39.890          H  
ATOM    118 1HD2 ASN A  10       5.155 -13.667   9.466  1.00 39.890          H  
ATOM    119 2HD2 ASN A  10       5.353 -13.342  11.158  1.00 39.890          H  
ATOM    120  N   ASP A  11       0.047 -11.669   9.994  1.00 22.800          N  
ATOM    121  CA  ASP A  11      -1.056 -12.421   9.353  1.00 22.780          C  
ATOM    122  C   ASP A  11      -0.696 -12.958   7.948  1.00 22.140          C  
ATOM    123  O   ASP A  11      -1.587 -13.360   7.188  1.00 21.810          O  
ATOM    124  CB  ASP A  11      -2.338 -11.578   9.271  1.00 31.900          C  
ATOM    125  CG  ASP A  11      -2.949 -11.343  10.638  1.00 31.900          C  
ATOM    126  OD1 ASP A  11      -2.988 -12.284  11.390  1.00 31.900          O  
ATOM    127  OD2 ASP A  11      -3.404 -10.253  10.924  1.00 31.900          O  
ATOM    128  H   ASP A  11       0.202 -10.700   9.667  1.00 27.360          H  
ATOM    129  HA  ASP A  11      -1.278 -13.284   9.982  1.00 27.340          H  
ATOM    130 1HB  ASP A  11      -2.111 -10.610   8.814  1.00 38.280          H  
ATOM    131 2HB  ASP A  11      -3.074 -12.070   8.624  1.00 38.280          H  
ATOM    132  N   THR A  12       0.612 -13.025   7.645  1.00 22.130          N  
ATOM    133  CA  THR A  12       1.163 -13.460   6.344  1.00 21.650          C  
ATOM    134  C   THR A  12       0.508 -14.728   5.790  1.00 21.910          C  
ATOM    135  O   THR A  12       0.369 -14.877   4.579  1.00 21.520          O  
ATOM    136  CB  THR A  12       2.705 -13.698   6.408  1.00 30.500          C  
ATOM    137  OG1 THR A  12       3.375 -12.500   6.812  1.00 30.500          O  
ATOM    138  CG2 THR A  12       3.254 -14.075   5.014  1.00 30.500          C  
ATOM    139  H   THR A  12       1.280 -12.699   8.347  1.00 26.560          H  
ATOM    140  HA  THR A  12       0.983 -12.658   5.628  1.00 25.980          H  
ATOM    141  HB  THR A  12       2.927 -14.490   7.120  1.00 36.600          H  
ATOM    142  HG1 THR A  12       3.240 -12.382   7.753  1.00 36.600          H  
ATOM    143 1HG2 THR A  12       4.331 -14.216   5.080  1.00 36.600          H  
ATOM    144 2HG2 THR A  12       2.805 -14.994   4.657  1.00 36.600          H  
ATOM    145 3HG2 THR A  12       3.038 -13.270   4.307  1.00 36.600          H  
ATOM    146  N   GLY A  13       0.162 -15.689   6.645  1.00 22.660          N  
ATOM    147  CA  GLY A  13      -0.415 -16.947   6.178  1.00 23.030          C  
ATOM    148  C   GLY A  13      -1.701 -16.839   5.311  1.00 23.070          C  
ATOM    149  O   GLY A  13      -2.030 -17.799   4.614  1.00 23.490          O  
ATOM    150  H   GLY A  13       0.307 -15.558   7.633  1.00 27.190          H  
ATOM    151 1HA  GLY A  13       0.346 -17.479   5.607  1.00 27.640          H  
ATOM    152 2HA  GLY A  13      -0.629 -17.569   7.045  1.00 27.640          H  
ATOM    153  N   CYS A  14      -2.452 -15.722   5.365  1.00 22.790          N  
ATOM    154  CA  CYS A  14      -3.656 -15.643   4.525  1.00 22.890          C  
ATOM    155  C   CYS A  14      -3.337 -15.671   3.011  1.00 22.380          C  
ATOM    156  O   CYS A  14      -2.549 -14.865   2.528  1.00 21.830          O  
ATOM    157  CB  CYS A  14      -4.469 -14.394   4.832  1.00 32.010          C  
ATOM    158  SG  CYS A  14      -5.405 -14.499   6.356  1.00 32.010          S  
ATOM    159  H   CYS A  14      -2.185 -14.931   5.952  1.00 27.350          H  
ATOM    160  HA  CYS A  14      -4.278 -16.465   4.826  1.00 27.470          H  
ATOM    161 1HB  CYS A  14      -3.783 -13.556   4.937  1.00 38.410          H  
ATOM    162 2HB  CYS A  14      -5.136 -14.185   4.012  1.00 38.410          H  
ATOM    163  N   PRO A  15      -4.004 -16.539   2.219  1.00 22.650          N  
ATOM    164  CA  PRO A  15      -3.812 -16.772   0.791  1.00 22.400          C  
ATOM    165  C   PRO A  15      -4.598 -15.927  -0.227  1.00 22.400          C  
ATOM    166  O   PRO A  15      -4.821 -16.420  -1.331  1.00 22.590          O  
ATOM    167  CB  PRO A  15      -4.289 -18.225   0.689  1.00 33.600          C  
ATOM    168  CG  PRO A  15      -5.424 -18.319   1.663  1.00 33.600          C  
ATOM    169  CD  PRO A  15      -5.017 -17.446   2.819  1.00 33.600          C  
ATOM    170  HA  PRO A  15      -2.738 -16.708   0.577  1.00 26.880          H  
ATOM    171 1HB  PRO A  15      -4.607 -18.470  -0.326  1.00 40.320          H  
ATOM    172 2HB  PRO A  15      -3.466 -18.900   0.957  1.00 40.320          H  
ATOM    173 1HG  PRO A  15      -6.357 -17.995   1.183  1.00 40.320          H  
ATOM    174 2HG  PRO A  15      -5.576 -19.369   1.959  1.00 40.320          H  
ATOM    175 1HD  PRO A  15      -5.890 -16.885   3.203  1.00 40.320          H  
ATOM    176 2HD  PRO A  15      -4.559 -18.118   3.571  1.00 40.320          H  
ATOM    177  N   ASN A  16      -5.077 -14.727   0.107  1.00 22.340          N  
ATOM    178  CA  ASN A  16      -5.973 -14.053  -0.839  1.00 22.530          C  
ATOM    179  C   ASN A  16      -5.676 -12.604  -1.217  1.00 22.260          C  
ATOM    180  O   ASN A  16      -5.113 -11.831  -0.449  1.00 22.070          O  
ATOM    181  CB  ASN A  16      -7.380 -14.129  -0.302  1.00 31.470          C  
ATOM    182  CG  ASN A  16      -7.877 -15.519  -0.215  1.00 31.470          C  
ATOM    183  OD1 ASN A  16      -7.960 -16.064   0.890  1.00 31.470          O  
ATOM    184  ND2 ASN A  16      -8.223 -16.109  -1.331  1.00 31.470          N  
ATOM    185  H   ASN A  16      -4.852 -14.300   0.999  1.00 26.810          H  
ATOM    186  HA  ASN A  16      -5.944 -14.607  -1.779  1.00 27.040          H  
ATOM    187 1HB  ASN A  16      -7.414 -13.680   0.692  1.00 37.760          H  
ATOM    188 2HB  ASN A  16      -8.044 -13.559  -0.937  1.00 37.760          H  
ATOM    189 1HD2 ASN A  16      -8.562 -17.053  -1.317  1.00 37.760          H  
ATOM    190 2HD2 ASN A  16      -8.134 -15.623  -2.203  1.00 37.760          H  
ATOM    191  N   ASP A  17      -6.117 -12.250  -2.426  1.00 22.360          N  
ATOM    192  CA  ASP A  17      -6.060 -10.913  -3.021  1.00 22.220          C  
ATOM    193  C   ASP A  17      -7.452 -10.262  -3.123  1.00 22.250          C  
ATOM    194  O   ASP A  17      -7.681  -9.376  -3.949  1.00 22.360          O  
ATOM    195  CB  ASP A  17      -5.443 -11.024  -4.411  1.00 31.160          C  
ATOM    196  CG  ASP A  17      -6.248 -11.971  -5.277  1.00 31.160          C  
ATOM    197  OD1 ASP A  17      -6.915 -12.829  -4.695  1.00 31.160          O  
ATOM    198  OD2 ASP A  17      -6.195 -11.871  -6.473  1.00 31.160          O  
ATOM    199  H   ASP A  17      -6.548 -12.962  -3.026  1.00 26.830          H  
ATOM    200  HA  ASP A  17      -5.425 -10.280  -2.398  1.00 26.660          H  
ATOM    201 1HB  ASP A  17      -5.397 -10.039  -4.884  1.00 37.400          H  
ATOM    202 2HB  ASP A  17      -4.424 -11.400  -4.342  1.00 37.400          H  
ATOM    203  N   THR A  18      -8.372 -10.675  -2.249  1.00 22.190          N  
ATOM    204  CA  THR A  18      -9.762 -10.210  -2.242  1.00 22.210          C  
ATOM    205  C   THR A  18      -9.973  -8.967  -1.380  1.00 21.730          C  
ATOM    206  O   THR A  18     -11.099  -8.507  -1.183  1.00 21.630          O  
ATOM    207  CB  THR A  18     -10.687 -11.340  -1.758  1.00 31.090          C  
ATOM    208  OG1 THR A  18     -10.340 -11.702  -0.411  1.00 31.090          O  
ATOM    209  CG2 THR A  18     -10.497 -12.559  -2.664  1.00 31.090          C  
ATOM    210  H   THR A  18      -8.119 -11.396  -1.588  1.00 26.630          H  
ATOM    211  HA  THR A  18     -10.039  -9.957  -3.265  1.00 26.650          H  
ATOM    212  HB  THR A  18     -11.725 -11.010  -1.789  1.00 37.300          H  
ATOM    213  HG1 THR A  18     -10.609 -10.977   0.176  1.00 37.300          H  
ATOM    214 1HG2 THR A  18     -11.142 -13.366  -2.328  1.00 37.300          H  
ATOM    215 2HG2 THR A  18     -10.758 -12.287  -3.687  1.00 37.300          H  
ATOM    216 3HG2 THR A  18      -9.467 -12.889  -2.642  1.00 37.300          H  
ATOM    217  N   GLY A  19      -8.878  -8.453  -0.848  1.00 21.540          N  
ATOM    218  CA  GLY A  19      -8.804  -7.273  -0.010  1.00 21.190          C  
ATOM    219  C   GLY A  19      -7.337  -7.139   0.317  1.00 20.970          C  
ATOM    220  O   GLY A  19      -6.730  -6.113   0.041  1.00 20.890          O  
ATOM    221  H   GLY A  19      -8.006  -8.914  -1.068  1.00 25.850          H  
ATOM    222 1HA  GLY A  19      -9.166  -6.397  -0.549  1.00 25.430          H  
ATOM    223 2HA  GLY A  19      -9.395  -7.402   0.895  1.00 25.430          H  
ATOM    224  N   CYS A  20      -6.798  -8.168   0.957  1.00 21.000          N  
ATOM    225  CA  CYS A  20      -5.371  -8.403   1.207  1.00 21.010          C  
ATOM    226  C   CYS A  20      -5.244  -9.621   2.110  1.00 20.950          C  
ATOM    227  O   CYS A  20      -6.254 -10.145   2.586  1.00 21.020          O  
ATOM    228  CB  CYS A  20      -4.654  -7.206   1.839  1.00 29.410          C  
ATOM    229  SG  CYS A  20      -5.206  -6.785   3.454  1.00 29.410          S  
ATOM    230  H   CYS A  20      -7.439  -8.902   1.220  1.00 25.200          H  
ATOM    231  HA  CYS A  20      -4.876  -8.620   0.261  1.00 25.210          H  
ATOM    232 1HB  CYS A  20      -3.585  -7.433   1.900  1.00 35.290          H  
ATOM    233 2HB  CYS A  20      -4.746  -6.329   1.208  1.00 35.290          H  
ATOM    234  N   GLY A  21      -4.024 -10.047   2.414  1.00 20.850          N  
ATOM    235  CA  GLY A  21      -3.821 -11.097   3.420  1.00 20.990          C  
ATOM    236  C   GLY A  21      -3.548 -10.452   4.790  1.00 21.100          C  
ATOM    237  O   GLY A  21      -3.230 -11.105   5.778  1.00 21.530          O  
ATOM    238  H   GLY A  21      -3.186  -9.613   1.996  1.00 25.020          H  
ATOM    239 1HA  GLY A  21      -4.707 -11.724   3.473  1.00 25.190          H  
ATOM    240 2HA  GLY A  21      -2.978 -11.729   3.126  1.00 25.190          H  
ATOM    241  N   CYS A  22      -3.662  -9.136   4.816  1.00 20.830          N  
ATOM    242  CA  CYS A  22      -3.367  -8.254   5.930  1.00 20.970          C  
ATOM    243  C   CYS A  22      -4.517  -7.524   6.663  1.00 21.120          C  
ATOM    244  O   CYS A  22      -4.284  -6.403   7.133  1.00 20.890          O  
ATOM    245  CB  CYS A  22      -2.535  -7.110   5.383  1.00 29.300          C  
ATOM    246  SG  CYS A  22      -3.501  -5.883   4.318  1.00 29.300          S  
ATOM    247  H   CYS A  22      -3.940  -8.706   3.944  1.00 25.000          H  
ATOM    248  HA  CYS A  22      -2.796  -8.827   6.659  1.00 25.160          H  
ATOM    249 1HB  CYS A  22      -2.068  -6.557   6.199  1.00 35.160          H  
ATOM    250 2HB  CYS A  22      -1.725  -7.522   4.773  1.00 35.160          H  
ATOM    251  N   PRO A  23      -5.793  -7.957   6.696  1.00 21.620          N  
ATOM    252  CA  PRO A  23      -6.801  -7.169   7.383  1.00 21.920          C  
ATOM    253  C   PRO A  23      -6.287  -6.871   8.779  1.00 22.070          C  
ATOM    254  O   PRO A  23      -5.870  -7.788   9.481  1.00 22.760          O  
ATOM    255  CB  PRO A  23      -7.997  -8.119   7.417  1.00 32.880          C  
ATOM    256  CG  PRO A  23      -7.804  -8.998   6.190  1.00 32.880          C  
ATOM    257  CD  PRO A  23      -6.299  -9.200   6.087  1.00 32.880          C  
ATOM    258  HA  PRO A  23      -6.996  -6.242   6.825  1.00 26.300          H  
ATOM    259 1HB  PRO A  23      -8.005  -8.693   8.357  1.00 39.460          H  
ATOM    260 2HB  PRO A  23      -8.927  -7.538   7.393  1.00 39.460          H  
ATOM    261 1HG  PRO A  23      -8.346  -9.950   6.319  1.00 39.460          H  
ATOM    262 2HG  PRO A  23      -8.223  -8.508   5.301  1.00 39.460          H  
ATOM    263 1HD  PRO A  23      -5.941 -10.082   6.633  1.00 39.460          H  
ATOM    264 2HD  PRO A  23      -6.115  -9.256   5.023  1.00 39.460          H  
ATOM    265  N   ASN A  24      -6.344  -5.614   9.192  1.00 21.510          N  
ATOM    266  CA  ASN A  24      -5.886  -5.182  10.513  1.00 21.660          C  
ATOM    267  C   ASN A  24      -4.521  -5.772  10.958  1.00 21.810          C  
ATOM    268  O   ASN A  24      -4.333  -6.063  12.139  1.00 22.310          O  
ATOM    269  CB  ASN A  24      -6.923  -5.575  11.568  1.00 30.260          C  
ATOM    270  CG  ASN A  24      -8.278  -4.958  11.342  1.00 30.260          C  
ATOM    271  OD1 ASN A  24      -8.412  -3.855  10.806  1.00 30.260          O  
ATOM    272  ND2 ASN A  24      -9.287  -5.664  11.770  1.00 30.260          N  
ATOM    273  H   ASN A  24      -6.674  -4.886   8.537  1.00 25.810          H  
ATOM    274  HA  ASN A  24      -5.783  -4.094  10.497  1.00 25.990          H  
ATOM    275 1HB  ASN A  24      -7.027  -6.663  11.586  1.00 36.320          H  
ATOM    276 2HB  ASN A  24      -6.566  -5.269  12.551  1.00 36.320          H  
ATOM    277 1HD2 ASN A  24     -10.229  -5.329  11.672  1.00 36.320          H  
ATOM    278 2HD2 ASN A  24      -9.107  -6.541  12.217  1.00 36.320          H  
ATOM    279  N   ASP A  25      -3.544  -5.871  10.042  1.00 21.470          N  
ATOM    280  CA  ASP A  25      -2.188  -6.330  10.371  1.00 21.660          C  
ATOM    281  C   ASP A  25      -1.332  -5.123  10.771  1.00 21.240          C  
ATOM    282  O   ASP A  25      -1.833  -3.999  10.832  1.00 20.790          O  
ATOM    283  CB  ASP A  25      -1.568  -7.143   9.204  1.00 30.250          C  
ATOM    284  CG  ASP A  25      -0.416  -8.139   9.610  1.00 30.250          C  
ATOM    285  OD1 ASP A  25       0.185  -7.916  10.614  1.00 30.250          O  
ATOM    286  OD2 ASP A  25      -0.152  -9.089   8.897  1.00 30.250          O  
ATOM    287  H   ASP A  25      -3.753  -5.665   9.058  1.00 25.760          H  
ATOM    288  HA  ASP A  25      -2.246  -7.003  11.233  1.00 25.990          H  
ATOM    289 1HB  ASP A  25      -2.359  -7.722   8.750  1.00 36.300          H  
ATOM    290 2HB  ASP A  25      -1.196  -6.455   8.445  1.00 36.300          H  
ATOM    291  N   THR A  26      -0.061  -5.351  11.099  1.00 21.500          N  
ATOM    292  CA  THR A  26       0.867  -4.292  11.502  1.00 21.320          C  
ATOM    293  C   THR A  26       1.840  -3.922  10.364  1.00 20.810          C  
ATOM    294  O   THR A  26       2.805  -3.179  10.573  1.00 20.760          O  
ATOM    295  CB  THR A  26       1.686  -4.707  12.737  1.00 29.920          C  
ATOM    296  OG1 THR A  26       2.500  -5.828  12.408  1.00 29.920          O  
ATOM    297  CG2 THR A  26       0.730  -5.124  13.870  1.00 29.920          C  
ATOM    298  H   THR A  26       0.270  -6.315  11.062  1.00 25.800          H  
ATOM    299  HA  THR A  26       0.290  -3.401  11.739  1.00 25.580          H  
ATOM    300  HB  THR A  26       2.319  -3.882  13.060  1.00 35.900          H  
ATOM    301  HG1 THR A  26       3.238  -5.544  11.859  1.00 35.900          H  
ATOM    302 1HG2 THR A  26       1.309  -5.427  14.745  1.00 35.900          H  
ATOM    303 2HG2 THR A  26       0.091  -4.284  14.140  1.00 35.900          H  
ATOM    304 3HG2 THR A  26       0.113  -5.956  13.545  1.00 35.900          H  
ATOM    305  N   GLY A  27       1.622  -4.517   9.194  1.00 20.550          N  
ATOM    306  CA  GLY A  27       2.411  -4.305   7.984  1.00 20.180          C  
ATOM    307  C   GLY A  27       2.250  -5.468   7.015  1.00 20.070          C  
ATOM    308  O   GLY A  27       1.787  -6.543   7.391  1.00 20.620          O  
ATOM    309  H   GLY A  27       0.806  -5.107   9.133  1.00 24.660          H  
ATOM    310 1HA  GLY A  27       2.035  -3.410   7.499  1.00 24.220          H  
ATOM    311 2HA  GLY A  27       3.453  -4.139   8.228  1.00 24.220          H  
ATOM    312  N   CYS A  28       2.731  -5.289   5.776  1.00 19.460          N  
ATOM    313  CA  CYS A  28       2.580  -6.340   4.771  1.00 19.400          C  
ATOM    314  C   CYS A  28       3.915  -6.842   4.175  1.00 18.960          C  
ATOM    315  O   CYS A  28       3.966  -7.116   2.979  1.00 18.610          O  
ATOM    316  CB  CYS A  28       1.726  -5.822   3.622  1.00 27.180          C  
ATOM    317  SG  CYS A  28       0.117  -5.125   4.090  1.00 27.180          S  
ATOM    318  H   CYS A  28       3.144  -4.393   5.518  1.00 23.350          H  
ATOM    319  HA  CYS A  28       2.070  -7.186   5.239  1.00 23.280          H  
ATOM    320 1HB  CYS A  28       2.263  -5.088   3.077  1.00 32.620          H  
ATOM    321 2HB  CYS A  28       1.534  -6.636   2.928  1.00 32.620          H  
ATOM    322  N   PRO A  29       5.025  -7.056   4.947  1.00 19.080          N  
ATOM    323  CA  PRO A  29       6.351  -7.415   4.413  1.00 18.820          C  
ATOM    324  C   PRO A  29       6.381  -8.487   3.332  1.00 18.740          C  
ATOM    325  O   PRO A  29       7.160  -8.374   2.387  1.00 18.650          O  
ATOM    326  CB  PRO A  29       7.057  -7.960   5.664  1.00 28.230          C  
ATOM    327  CG  PRO A  29       6.467  -7.193   6.795  1.00 28.230          C  
ATOM    328  CD  PRO A  29       5.006  -7.014   6.444  1.00 28.230          C  
ATOM    329  HA  PRO A  29       6.851  -6.498   4.057  1.00 22.580          H  
ATOM    330 1HB  PRO A  29       6.895  -9.041   5.742  1.00 33.880          H  
ATOM    331 2HB  PRO A  29       8.150  -7.815   5.569  1.00 33.880          H  
ATOM    332 1HG  PRO A  29       6.597  -7.759   7.732  1.00 33.880          H  
ATOM    333 2HG  PRO A  29       6.996  -6.245   6.925  1.00 33.880          H  
ATOM    334 1HD  PRO A  29       4.347  -7.784   6.880  1.00 33.880          H  
ATOM    335 2HD  PRO A  29       4.814  -6.024   6.826  1.00 33.880          H  
ATOM    336  N   ASN A  30       5.534  -9.517   3.437  1.00 18.920          N  
ATOM    337  CA  ASN A  30       5.530 -10.541   2.411  1.00 19.000          C  
ATOM    338  C   ASN A  30       4.116 -10.914   2.034  1.00 18.560          C  
ATOM    339  O   ASN A  30       3.801 -12.098   1.865  1.00 18.750          O  
ATOM    340  CB  ASN A  30       6.264 -11.788   2.889  1.00 26.570          C  
ATOM    341  CG  ASN A  30       7.724 -11.581   3.144  1.00 26.570          C  
ATOM    342  OD1 ASN A  30       8.538 -11.529   2.216  1.00 26.570          O  
ATOM    343  ND2 ASN A  30       8.080 -11.472   4.398  1.00 26.570          N  
ATOM    344  H   ASN A  30       4.891  -9.607   4.213  1.00 22.700          H  
ATOM    345  HA  ASN A  30       6.015 -10.151   1.515  1.00 22.800          H  
ATOM    346 1HB  ASN A  30       5.802 -12.145   3.809  1.00 31.880          H  
ATOM    347 2HB  ASN A  30       6.152 -12.571   2.141  1.00 31.880          H  
ATOM    348 1HD2 ASN A  30       9.041 -11.340   4.637  1.00 31.880          H  
ATOM    349 2HD2 ASN A  30       7.388 -11.524   5.118  1.00 31.880          H  
ATOM    350  N   ASP A  31       3.257  -9.926   1.801  1.00 18.100          N  
ATOM    351  CA  ASP A  31       1.899 -10.286   1.397  1.00 17.850          C  
ATOM    352  C   ASP A  31       1.923 -10.442  -0.136  1.00 17.620          C  
ATOM    353  O   ASP A  31       1.453  -9.583  -0.899  1.00 17.460          O  
ATOM    354  CB  ASP A  31       0.878  -9.251   1.857  1.00 25.090          C  
ATOM    355  CG  ASP A  31      -0.541  -9.780   1.798  1.00 25.090          C  
ATOM    356  OD1 ASP A  31      -0.649 -10.983   1.792  1.00 25.090          O  
ATOM    357  OD2 ASP A  31      -1.512  -9.037   1.743  1.00 25.090          O  
ATOM    358  H   ASP A  31       3.523  -8.944   1.939  1.00 21.720          H  
ATOM    359  HA  ASP A  31       1.637 -11.245   1.842  1.00 21.420          H  
ATOM    360 1HB  ASP A  31       1.105  -8.933   2.873  1.00 30.110          H  
ATOM    361 2HB  ASP A  31       0.953  -8.382   1.223  1.00 30.110          H  
ATOM    362  N   THR A  32       2.518 -11.543  -0.581  1.00 17.760          N  
ATOM    363  CA  THR A  32       2.793 -11.750  -1.996  1.00 17.760          C  
ATOM    364  C   THR A  32       2.186 -12.998  -2.635  1.00 17.710          C  
ATOM    365  O   THR A  32       1.157 -12.938  -3.328  1.00 17.730          O  
ATOM    366  CB  THR A  32       4.319 -11.802  -2.225  1.00 24.860          C  
ATOM    367  OG1 THR A  32       4.889 -12.847  -1.405  1.00 24.860          O  
ATOM    368  CG2 THR A  32       4.936 -10.452  -1.835  1.00 24.860          C  
ATOM    369  H   THR A  32       2.873 -12.189   0.131  1.00 21.310          H  
ATOM    370  HA  THR A  32       2.407 -10.893  -2.530  1.00 21.310          H  
ATOM    371  HB  THR A  32       4.528 -12.014  -3.276  1.00 29.840          H  
ATOM    372  HG1 THR A  32       5.823 -12.964  -1.640  1.00 29.840          H  
ATOM    373 1HG2 THR A  32       6.011 -10.482  -1.989  1.00 29.840          H  
ATOM    374 2HG2 THR A  32       4.499  -9.666  -2.453  1.00 29.840          H  
ATOM    375 3HG2 THR A  32       4.736 -10.237  -0.794  1.00 29.840          H  
ATOM    376  N   GLY A  33       2.865 -14.124  -2.427  1.00 17.790          N  
ATOM    377  CA  GLY A  33       2.616 -15.415  -3.077  1.00 17.930          C  
ATOM    378  C   GLY A  33       1.300 -16.136  -2.799  1.00 18.190          C  
ATOM    379  O   GLY A  33       1.269 -17.187  -2.159  1.00 18.810          O  
ATOM    380  H   GLY A  33       3.663 -14.040  -1.809  1.00 21.350          H  
ATOM    381 1HA  GLY A  33       2.702 -15.272  -4.153  1.00 21.520          H  
ATOM    382 2HA  GLY A  33       3.435 -16.085  -2.811  1.00 21.520          H  
ATOM    383  N   CYS A  34       0.226 -15.582  -3.343  1.00 17.850          N  
ATOM    384  CA  CYS A  34      -1.097 -16.184  -3.295  1.00 18.220          C  
ATOM    385  C   CYS A  34      -0.978 -17.581  -3.926  1.00 18.700          C  
ATOM    386  O   CYS A  34      -0.399 -17.688  -5.001  1.00 18.780          O  
ATOM    387  CB  CYS A  34      -2.075 -15.400  -4.168  1.00 25.360          C  
ATOM    388  SG  CYS A  34      -3.768 -16.001  -4.112  1.00 25.360          S  
ATOM    389  H   CYS A  34       0.368 -14.667  -3.773  1.00 21.420          H  
ATOM    390  HA  CYS A  34      -1.448 -16.194  -2.269  1.00 21.860          H  
ATOM    391 1HB  CYS A  34      -2.060 -14.368  -3.931  1.00 30.430          H  
ATOM    392 2HB  CYS A  34      -1.750 -15.473  -5.209  1.00 30.430          H  
ATOM    393  HG  CYS A  34      -3.953 -15.912  -2.773  1.00 30.430          H  
ATOM    394  N   PRO A  35      -1.436 -18.672  -3.286  1.00 19.170          N  
ATOM    395  CA  PRO A  35      -1.418 -20.034  -3.811  1.00 19.660          C  
ATOM    396  C   PRO A  35      -2.044 -20.254  -5.194  1.00 19.900          C  
ATOM    397  O   PRO A  35      -1.617 -21.158  -5.912  1.00 19.930          O  
ATOM    398  CB  PRO A  35      -2.216 -20.800  -2.755  1.00 29.490          C  
ATOM    399  CG  PRO A  35      -1.987 -20.040  -1.492  1.00 29.490          C  
ATOM    400  CD  PRO A  35      -1.933 -18.576  -1.914  1.00 29.490          C  
ATOM    401  HA  PRO A  35      -0.372 -20.381  -3.820  1.00 23.590          H  
ATOM    402 1HB  PRO A  35      -3.280 -20.834  -3.045  1.00 35.390          H  
ATOM    403 2HB  PRO A  35      -1.867 -21.843  -2.701  1.00 35.390          H  
ATOM    404 1HG  PRO A  35      -2.788 -20.268  -0.788  1.00 35.390          H  
ATOM    405 2HG  PRO A  35      -1.048 -20.374  -1.022  1.00 35.390          H  
ATOM    406 1HD  PRO A  35      -2.924 -18.111  -1.909  1.00 35.390          H  
ATOM    407 2HD  PRO A  35      -1.209 -18.062  -1.257  1.00 35.390          H  
ATOM    408  N   ASN A  36      -3.064 -19.471  -5.571  1.00 20.210          N  
ATOM    409  CA  ASN A  36      -3.690 -19.677  -6.871  1.00 20.650          C  
ATOM    410  C   ASN A  36      -4.013 -18.340  -7.526  1.00 21.110          C  
ATOM    411  O   ASN A  36      -3.806 -17.285  -6.939  1.00 21.650          O  
ATOM    412  CB  ASN A  36      -4.941 -20.535  -6.694  1.00 28.730          C  
ATOM    413  CG  ASN A  36      -5.329 -21.358  -7.920  1.00 28.730          C  
ATOM    414  OD1 ASN A  36      -4.982 -21.007  -9.058  1.00 28.730          O  
ATOM    415  ND2 ASN A  36      -6.045 -22.439  -7.699  1.00 28.730          N  
ATOM    416  H   ASN A  36      -3.431 -18.733  -4.981  1.00 24.250          H  
ATOM    417  HA  ASN A  36      -2.986 -20.196  -7.525  1.00 24.780          H  
ATOM    418 1HB  ASN A  36      -4.788 -21.218  -5.856  1.00 34.480          H  
ATOM    419 2HB  ASN A  36      -5.780 -19.887  -6.435  1.00 34.480          H  
ATOM    420 1HD2 ASN A  36      -6.329 -23.016  -8.467  1.00 34.480          H  
ATOM    421 2HD2 ASN A  36      -6.303 -22.687  -6.766  1.00 34.480          H  
ATOM    422  N   ASP A  37      -4.540 -18.378  -8.750  1.00 21.010          N  
ATOM    423  CA  ASP A  37      -4.934 -17.172  -9.477  1.00 21.520          C  
ATOM    424  C   ASP A  37      -3.801 -16.154  -9.479  1.00 21.280          C  
ATOM    425  O   ASP A  37      -4.016 -14.942  -9.375  1.00 21.230          O  
ATOM    426  CB  ASP A  37      -6.203 -16.570  -8.867  1.00 29.920          C  
ATOM    427  CG  ASP A  37      -7.423 -17.494  -9.007  1.00 29.920          C  
ATOM    428  OD1 ASP A  37      -7.541 -18.150 -10.025  1.00 29.920          O  
ATOM    429  OD2 ASP A  37      -8.226 -17.535  -8.101  1.00 29.920          O  
ATOM    430  H   ASP A  37      -4.681 -19.284  -9.184  1.00 25.210          H  
ATOM    431  HA  ASP A  37      -5.145 -17.445 -10.511  1.00 25.820          H  
ATOM    432 1HB  ASP A  37      -6.040 -16.353  -7.806  1.00 35.910          H  
ATOM    433 2HB  ASP A  37      -6.429 -15.621  -9.355  1.00 35.910          H  
ATOM    434  N   THR A  38      -2.584 -16.645  -9.659  1.00 21.250          N  
ATOM    435  CA  THR A  38      -1.383 -15.838  -9.618  1.00 21.150          C  
ATOM    436  C   THR A  38      -1.174 -15.113 -10.919  1.00 21.200          C  
ATOM    437  O   THR A  38      -0.253 -15.442 -11.677  1.00 21.450          O  
ATOM    438  CB  THR A  38      -0.162 -16.711  -9.364  1.00 29.650          C  
ATOM    439  OG1 THR A  38      -0.085 -17.683 -10.401  1.00 29.650          O  
ATOM    440  CG2 THR A  38      -0.312 -17.408  -8.018  1.00 29.650          C  
ATOM    441  H   THR A  38      -2.479 -17.639  -9.799  1.00 25.500          H  
ATOM    442  HA  THR A  38      -1.479 -15.101  -8.819  1.00 25.380          H  
ATOM    443  HB  THR A  38       0.740 -16.101  -9.367  1.00 35.580          H  
ATOM    444  HG1 THR A  38       0.110 -17.196 -11.237  1.00 35.580          H  
ATOM    445 1HG2 THR A  38       0.553 -18.041  -7.828  1.00 35.580          H  
ATOM    446 2HG2 THR A  38      -0.386 -16.653  -7.243  1.00 35.580          H  
ATOM    447 3HG2 THR A  38      -1.202 -18.018  -8.004  1.00 35.580          H  
ATOM    448  N   GLY A  39      -2.064 -14.178 -11.204  1.00 21.070          N  
ATOM    449  CA  GLY A  39      -2.015 -13.417 -12.436  1.00 21.150          C  
ATOM    450  C   GLY A  39      -0.772 -12.551 -12.462  1.00 21.080          C  
ATOM    451  O   GLY A  39      -0.299 -12.067 -11.420  1.00 21.020          O  
ATOM    452  H   GLY A  39      -2.802 -14.032 -10.508  1.00 25.280          H  
ATOM    453 1HA  GLY A  39      -2.012 -14.097 -13.287  1.00 25.380          H  
ATOM    454 2HA  GLY A  39      -2.905 -12.793 -12.516  1.00 25.380          H  
ATOM    455  N   CYS A  40      -0.256 -12.332 -13.663  1.00 21.200          N  
ATOM    456  CA  CYS A  40       0.924 -11.518 -13.816  1.00 21.250          C  
ATOM    457  C   CYS A  40       0.634 -10.110 -13.359  1.00 20.790          C  
ATOM    458  O   CYS A  40      -0.384  -9.526 -13.727  1.00 20.770          O  
ATOM    459  CB  CYS A  40       1.377 -11.494 -15.274  1.00 29.730          C  
ATOM    460  SG  CYS A  40       1.937 -13.097 -15.900  1.00 29.730          S  
ATOM    461  H   CYS A  40      -0.689 -12.753 -14.473  1.00 25.440          H  
ATOM    462  HA  CYS A  40       1.721 -11.937 -13.201  1.00 25.500          H  
ATOM    463 1HB  CYS A  40       0.557 -11.150 -15.906  1.00 35.680          H  
ATOM    464 2HB  CYS A  40       2.195 -10.783 -15.387  1.00 35.680          H  
ATOM    465  HG  CYS A  40       2.273 -12.669 -17.114  1.00 35.680          H  
ATOM    466  N   GLY A  41       1.538  -9.557 -12.566  1.00 20.500          N  
ATOM    467  CA  GLY A  41       1.385  -8.193 -12.100  1.00 20.090          C  
ATOM    468  C   GLY A  41       0.509  -7.997 -10.864  1.00 19.750          C  
ATOM    469  O   GLY A  41       0.279  -6.847 -10.490  1.00 19.800          O  
ATOM    470  H   GLY A  41       2.346 -10.095 -12.287  1.00 24.600          H  
ATOM    471 1HA  GLY A  41       2.373  -7.781 -11.902  1.00 24.110          H  
ATOM    472 2HA  GLY A  41       0.969  -7.599 -12.914  1.00 24.110          H  
ATOM    473  N   CYS A  42       0.040  -9.067 -10.195  1.00 19.500          N  
ATOM    474  CA  CYS A  42      -0.807  -8.805  -9.029  1.00 19.270          C  
ATOM    475  C   CYS A  42      -0.658  -9.760  -7.822  1.00 19.380          C  
ATOM    476  O   CYS A  42      -1.216 -10.856  -7.828  1.00 19.350          O  
ATOM    477  CB  CYS A  42      -2.272  -8.864  -9.426  1.00 27.070          C  
ATOM    478  SG  CYS A  42      -3.386  -8.494  -8.041  1.00 27.070          S  
ATOM    479  H   CYS A  42       0.200 -10.023 -10.536  1.00 23.400          H  
ATOM    480  HA  CYS A  42      -0.627  -7.783  -8.737  1.00 23.120          H  
ATOM    481 1HB  CYS A  42      -2.467  -8.150 -10.227  1.00 32.480          H  
ATOM    482 2HB  CYS A  42      -2.508  -9.865  -9.802  1.00 32.480          H  
ATOM    483  HG  CYS A  42      -2.722  -9.206  -7.105  1.00 32.480          H  
ATOM    484  N   PRO A  43       0.059  -9.339  -6.758  1.00 19.690          N  
ATOM    485  CA  PRO A  43       0.316 -10.027  -5.501  1.00 19.920          C  
ATOM    486  C   PRO A  43      -0.882  -9.834  -4.582  1.00 19.530          C  
ATOM    487  O   PRO A  43      -1.742  -9.008  -4.878  1.00 19.360          O  
ATOM    488  CB  PRO A  43       1.542  -9.291  -4.974  1.00 29.880          C  
ATOM    489  CG  PRO A  43       1.335  -7.891  -5.439  1.00 29.880          C  
ATOM    490  CD  PRO A  43       0.680  -8.005  -6.791  1.00 29.880          C  
ATOM    491  HA  PRO A  43       0.517 -11.097  -5.680  1.00 23.900          H  
ATOM    492 1HB  PRO A  43       1.560  -9.336  -3.880  1.00 35.860          H  
ATOM    493 2HB  PRO A  43       2.464  -9.755  -5.341  1.00 35.860          H  
ATOM    494 1HG  PRO A  43       0.685  -7.340  -4.720  1.00 35.860          H  
ATOM    495 2HG  PRO A  43       2.275  -7.343  -5.475  1.00 35.860          H  
ATOM    496 1HD  PRO A  43      -0.094  -7.236  -6.785  1.00 35.860          H  
ATOM    497 2HD  PRO A  43       1.408  -7.894  -7.610  1.00 35.860          H  
ATOM    498  N   ASN A  44      -0.903 -10.527  -3.443  1.00 19.500          N  
ATOM    499  CA  ASN A  44      -1.934 -10.266  -2.417  1.00 19.440          C  
ATOM    500  C   ASN A  44      -2.122  -8.756  -2.102  1.00 19.340          C  
ATOM    501  O   ASN A  44      -3.256  -8.281  -2.076  1.00 19.980          O  
ATOM    502  CB  ASN A  44      -1.663 -10.991  -1.125  1.00 27.240          C  
ATOM    503  CG  ASN A  44      -1.832 -12.448  -1.161  1.00 27.240          C  
ATOM    504  OD1 ASN A  44      -2.399 -13.032  -2.080  1.00 27.240          O  
ATOM    505  ND2 ASN A  44      -1.334 -13.068  -0.130  1.00 27.240          N  
ATOM    506  H   ASN A  44      -0.198 -11.254  -3.298  1.00 23.400          H  
ATOM    507  HA  ASN A  44      -2.883 -10.631  -2.798  1.00 23.330          H  
ATOM    508 1HB  ASN A  44      -0.678 -10.784  -0.816  1.00 32.690          H  
ATOM    509 2HB  ASN A  44      -2.331 -10.595  -0.362  1.00 32.690          H  
ATOM    510 1HD2 ASN A  44      -1.384 -14.059  -0.052  1.00 32.690          H  
ATOM    511 2HD2 ASN A  44      -0.914 -12.510   0.621  1.00 32.690          H  
ATOM    512  N   ASP A  45      -1.028  -7.990  -1.863  1.00 18.660          N  
ATOM    513  CA  ASP A  45      -1.159  -6.538  -1.575  1.00 18.740          C  
ATOM    514  C   ASP A  45      -2.003  -5.725  -2.579  1.00 18.680          C  
ATOM    515  O   ASP A  45      -1.760  -5.701  -3.791  1.00 18.830          O  
ATOM    516  CB  ASP A  45       0.209  -5.805  -1.519  1.00 26.200          C  
ATOM    517  CG  ASP A  45       1.055  -5.816  -0.229  1.00 26.200          C  
ATOM    518  OD1 ASP A  45       0.536  -6.140   0.787  1.00 26.200          O  
ATOM    519  OD2 ASP A  45       2.222  -5.406  -0.282  1.00 26.200          O  
ATOM    520  H   ASP A  45      -0.113  -8.444  -1.807  1.00 22.390          H  
ATOM    521  HA  ASP A  45      -1.629  -6.445  -0.595  1.00 22.490          H  
ATOM    522 1HB  ASP A  45       0.824  -6.234  -2.293  1.00 31.440          H  
ATOM    523 2HB  ASP A  45       0.042  -4.772  -1.767  1.00 31.440          H  
ATOM    524  N   THR A  46      -2.942  -4.972  -2.016  1.00 18.570          N  
ATOM    525  CA  THR A  46      -3.871  -4.114  -2.743  1.00 18.600          C  
ATOM    526  C   THR A  46      -3.683  -2.675  -2.313  1.00 18.100          C  
ATOM    527  O   THR A  46      -3.389  -1.813  -3.152  1.00 17.640          O  
ATOM    528  CB  THR A  46      -5.305  -4.489  -2.421  1.00 26.030          C  
ATOM    529  OG1 THR A  46      -5.458  -4.336  -1.007  1.00 26.030          O  
ATOM    530  CG2 THR A  46      -5.584  -5.944  -2.833  1.00 26.030          C  
ATOM    531  H   THR A  46      -3.061  -5.054  -1.015  1.00 22.280          H  
ATOM    532  HA  THR A  46      -3.686  -4.208  -3.811  1.00 22.320          H  
ATOM    533  HB  THR A  46      -5.990  -3.818  -2.937  1.00 31.230          H  
ATOM    534  HG1 THR A  46      -6.322  -4.693  -0.730  1.00 31.230          H  
ATOM    535 1HG2 THR A  46      -6.610  -6.204  -2.577  1.00 31.230          H  
ATOM    536 2HG2 THR A  46      -5.438  -6.063  -3.905  1.00 31.230          H  
ATOM    537 3HG2 THR A  46      -4.918  -6.596  -2.307  1.00 31.230          H  
ATOM    538  N   GLY A  47      -3.878  -2.464  -1.002  1.00 18.320          N  
ATOM    539  CA  GLY A  47      -3.804  -1.203  -0.260  1.00 18.030          C  
ATOM    540  C   GLY A  47      -3.725  -1.522   1.247  1.00 18.020          C  
ATOM    541  O   GLY A  47      -3.421  -2.657   1.613  1.00 18.370          O  
ATOM    542  H   GLY A  47      -4.139  -3.288  -0.475  1.00 21.980          H  
ATOM    543 1HA  GLY A  47      -2.926  -0.631  -0.563  1.00 21.640          H  
ATOM    544 2HA  GLY A  47      -4.684  -0.608  -0.478  1.00 21.640          H  
ATOM    545  N   CYS A  48      -3.949  -0.532   2.123  1.00 17.760          N  
ATOM    546  CA  CYS A  48      -3.806  -0.740   3.573  1.00 17.920          C  
ATOM    547  C   CYS A  48      -5.107  -0.799   4.381  1.00 17.870          C  
ATOM    548  O   CYS A  48      -5.323   0.071   5.235  1.00 17.570          O  
ATOM    549  CB  CYS A  48      -2.988   0.372   4.228  1.00 25.020          C  
ATOM    550  SG  CYS A  48      -1.308   0.620   3.650  1.00 25.020          S  
ATOM    551  H   CYS A  48      -4.247   0.356   1.728  1.00 21.310          H  
ATOM    552  HA  CYS A  48      -3.264  -1.674   3.722  1.00 21.500          H  
ATOM    553 1HB  CYS A  48      -3.511   1.293   4.181  1.00 30.030          H  
ATOM    554 2HB  CYS A  48      -2.921   0.126   5.257  1.00 30.030          H  
ATOM    555  N   PRO A  49      -5.974  -1.820   4.313  1.00 18.290          N  
ATOM    556  CA  PRO A  49      -7.235  -1.874   5.046  1.00 18.530          C  
ATOM    557  C   PRO A  49      -6.976  -2.015   6.550  1.00 18.780          C  
ATOM    558  O   PRO A  49      -6.949  -3.130   7.095  1.00 19.370          O  
ATOM    559  CB  PRO A  49      -7.935  -3.082   4.439  1.00 27.800          C  
ATOM    560  CG  PRO A  49      -6.827  -3.948   4.001  1.00 27.800          C  
ATOM    561  CD  PRO A  49      -5.726  -2.990   3.507  1.00 27.800          C  
ATOM    562  HA  PRO A  49      -7.807  -0.956   4.843  1.00 22.240          H  
ATOM    563 1HB  PRO A  49      -8.577  -3.560   5.191  1.00 33.350          H  
ATOM    564 2HB  PRO A  49      -8.586  -2.767   3.609  1.00 33.350          H  
ATOM    565 1HG  PRO A  49      -6.495  -4.569   4.845  1.00 33.350          H  
ATOM    566 2HG  PRO A  49      -7.178  -4.633   3.212  1.00 33.350          H  
ATOM    567 1HD  PRO A  49      -4.737  -3.400   3.700  1.00 33.350          H  
ATOM    568 2HD  PRO A  49      -5.885  -2.774   2.447  1.00 33.350          H  
ATOM    569  N   ASN A  50      -6.765  -0.839   7.153  1.00 18.470          N  
ATOM    570  CA  ASN A  50      -6.370  -0.559   8.530  1.00 18.750          C  
ATOM    571  C   ASN A  50      -4.992  -1.108   8.819  1.00 18.820          C  
ATOM    572  O   ASN A  50      -4.760  -1.725   9.861  1.00 19.450          O  
ATOM    573  CB  ASN A  50      -7.360  -1.129   9.518  1.00 26.140          C  
ATOM    574  CG  ASN A  50      -8.751  -0.597   9.371  1.00 26.140          C  
ATOM    575  OD1 ASN A  50      -8.987   0.562   8.992  1.00 26.140          O  
ATOM    576  ND2 ASN A  50      -9.698  -1.443   9.695  1.00 26.140          N  
ATOM    577  H   ASN A  50      -6.817  -0.026   6.546  1.00 22.160          H  
ATOM    578  HA  ASN A  50      -6.318   0.523   8.663  1.00 22.500          H  
ATOM    579 1HB  ASN A  50      -7.384  -2.195   9.389  1.00 31.370          H  
ATOM    580 2HB  ASN A  50      -7.019  -0.936  10.533  1.00 31.370          H  
ATOM    581 1HD2 ASN A  50     -10.658  -1.175   9.638  1.00 31.370          H  
ATOM    582 2HD2 ASN A  50      -9.439  -2.373  10.023  1.00 31.370          H  
ATOM    583  N   ASP A  51      -4.053  -0.754   7.947  1.00 18.280          N  
ATOM    584  CA  ASP A  51      -2.660  -1.161   8.085  1.00 18.420          C  
ATOM    585  C   ASP A  51      -1.705  -0.054   7.639  1.00 17.770          C  
ATOM    586  O   ASP A  51      -2.141   1.015   7.213  1.00 17.140          O  
ATOM    587  CB  ASP A  51      -2.466  -2.406   7.201  1.00 25.730          C  
ATOM    588  CG  ASP A  51      -1.340  -3.305   7.577  1.00 25.730          C  
ATOM    589  OD1 ASP A  51      -0.452  -2.873   8.261  1.00 25.730          O  
ATOM    590  OD2 ASP A  51      -1.385  -4.428   7.190  1.00 25.730          O  
ATOM    591  H   ASP A  51      -4.356  -0.245   7.114  1.00 21.940          H  
ATOM    592  HA  ASP A  51      -2.459  -1.406   9.131  1.00 22.100          H  
ATOM    593 1HB  ASP A  51      -3.388  -2.994   7.206  1.00 30.880          H  
ATOM    594 2HB  ASP A  51      -2.298  -2.093   6.171  1.00 30.880          H  
ATOM    595  N   THR A  52      -0.409  -0.309   7.738  1.00 18.040          N  
ATOM    596  CA  THR A  52       0.621   0.624   7.290  1.00 17.680          C  
ATOM    597  C   THR A  52       1.790  -0.089   6.632  1.00 17.500          C  
ATOM    598  O   THR A  52       2.194  -1.162   7.054  1.00 17.920          O  
ATOM    599  CB  THR A  52       1.235   1.413   8.472  1.00 24.900          C  
ATOM    600  OG1 THR A  52       1.846   0.483   9.378  1.00 24.900          O  
ATOM    601  CG2 THR A  52       0.202   2.221   9.213  1.00 24.900          C  
ATOM    602  H   THR A  52      -0.140  -1.211   8.123  1.00 21.650          H  
ATOM    603  HA  THR A  52       0.174   1.310   6.575  1.00 21.220          H  
ATOM    604  HB  THR A  52       2.000   2.094   8.084  1.00 29.880          H  
ATOM    605  HG1 THR A  52       2.535  -0.020   8.915  1.00 29.880          H  
ATOM    606 1HG2 THR A  52       0.668   2.768  10.031  1.00 29.880          H  
ATOM    607 2HG2 THR A  52      -0.238   2.918   8.516  1.00 29.880          H  
ATOM    608 3HG2 THR A  52      -0.572   1.577   9.616  1.00 29.880          H  
ATOM    609  N   GLY A  53       2.468   0.561   5.708  1.00 17.000          N  
ATOM    610  CA  GLY A  53       3.729  -0.039   5.246  1.00 17.000          C  
ATOM    611  C   GLY A  53       3.549  -1.277   4.374  1.00 16.670          C  
ATOM    612  O   GLY A  53       4.002  -2.376   4.742  1.00 16.920          O  
ATOM    613  H   GLY A  53       2.088   1.456   5.375  1.00 20.400          H  
ATOM    614 1HA  GLY A  53       4.277   0.707   4.669  1.00 20.400          H  
ATOM    615 2HA  GLY A  53       4.352  -0.279   6.107  1.00 20.400          H  
ATOM    616  N   CYS A  54       2.825  -1.115   3.270  1.00 16.260          N  
ATOM    617  CA  CYS A  54       2.559  -2.268   2.392  1.00 16.140          C  
ATOM    618  C   CYS A  54       3.278  -2.153   1.008  1.00 15.870          C  
ATOM    619  O   CYS A  54       2.854  -1.383   0.155  1.00 15.470          O  
ATOM    620  CB  CYS A  54       1.044  -2.510   2.304  1.00 22.640          C  
ATOM    621  SG  CYS A  54       0.327  -2.960   4.010  1.00 22.640          S  
ATOM    622  H   CYS A  54       2.502  -0.158   3.051  1.00 19.510          H  
ATOM    623  HA  CYS A  54       2.930  -3.120   2.925  1.00 19.370          H  
ATOM    624 1HB  CYS A  54       0.536  -1.604   1.918  1.00 27.170          H  
ATOM    625 2HB  CYS A  54       0.823  -3.329   1.599  1.00 27.170          H  
ATOM    626  N   PRO A  55       4.429  -2.867   0.812  1.00 16.240          N  
ATOM    627  CA  PRO A  55       5.390  -2.761  -0.298  1.00 16.300          C  
ATOM    628  C   PRO A  55       4.988  -3.077  -1.743  1.00 16.350          C  
ATOM    629  O   PRO A  55       5.696  -2.637  -2.646  1.00 16.520          O  
ATOM    630  CB  PRO A  55       6.489  -3.746   0.116  1.00 24.450          C  
ATOM    631  CG  PRO A  55       5.820  -4.735   1.011  1.00 24.450          C  
ATOM    632  CD  PRO A  55       4.763  -3.973   1.735  1.00 24.450          C  
ATOM    633  HA  PRO A  55       5.818  -1.762  -0.272  1.00 19.560          H  
ATOM    634 1HB  PRO A  55       6.901  -4.223  -0.786  1.00 29.340          H  
ATOM    635 2HB  PRO A  55       7.318  -3.205   0.598  1.00 29.340          H  
ATOM    636 1HG  PRO A  55       5.392  -5.567   0.418  1.00 29.340          H  
ATOM    637 2HG  PRO A  55       6.550  -5.200   1.697  1.00 29.340          H  
ATOM    638 1HD  PRO A  55       3.934  -4.674   1.795  1.00 29.340          H  
ATOM    639 2HD  PRO A  55       5.111  -3.612   2.711  1.00 29.340          H  
ATOM    640  N   ASN A  56       3.923  -3.847  -2.008  1.00 16.380          N  
ATOM    641  CA  ASN A  56       3.628  -4.128  -3.408  1.00 16.550          C  
ATOM    642  C   ASN A  56       2.158  -3.946  -3.739  1.00 16.600          C  
ATOM    643  O   ASN A  56       1.506  -4.894  -4.149  1.00 16.940          O  
ATOM    644  CB  ASN A  56       4.026  -5.563  -3.745  1.00 23.100          C  
ATOM    645  CG  ASN A  56       5.490  -5.866  -3.539  1.00 23.100          C  
ATOM    646  OD1 ASN A  56       6.338  -5.485  -4.354  1.00 23.100          O  
ATOM    647  ND2 ASN A  56       5.802  -6.561  -2.467  1.00 23.100          N  
ATOM    648  H   ASN A  56       3.308  -4.267  -1.290  1.00 19.660          H  
ATOM    649  HA  ASN A  56       4.183  -3.435  -4.037  1.00 19.860          H  
ATOM    650 1HB  ASN A  56       3.432  -6.255  -3.139  1.00 27.720          H  
ATOM    651 2HB  ASN A  56       3.789  -5.748  -4.785  1.00 27.720          H  
ATOM    652 1HD2 ASN A  56       6.757  -6.795  -2.283  1.00 27.720          H  
ATOM    653 2HD2 ASN A  56       5.086  -6.853  -1.832  1.00 27.720          H  
ATOM    654  N   ASP A  57       1.639  -2.738  -3.603  1.00 16.410          N  
ATOM    655  CA  ASP A  57       0.213  -2.490  -3.815  1.00 16.580          C  
ATOM    656  C   ASP A  57      -0.210  -2.328  -5.263  1.00 16.820          C  
ATOM    657  O   ASP A  57       0.235  -1.401  -5.946  1.00 16.960          O  
ATOM    658  CB  ASP A  57      -0.206  -1.235  -3.085  1.00 23.140          C  
ATOM    659  CG  ASP A  57      -0.278  -1.343  -1.602  1.00 23.140          C  
ATOM    660  OD1 ASP A  57      -0.365  -2.413  -1.056  1.00 23.140          O  
ATOM    661  OD2 ASP A  57      -0.283  -0.294  -1.020  1.00 23.140          O  
ATOM    662  H   ASP A  57       2.240  -1.969  -3.300  1.00 19.690          H  
ATOM    663  HA  ASP A  57      -0.348  -3.330  -3.408  1.00 19.900          H  
ATOM    664 1HB  ASP A  57       0.502  -0.462  -3.322  1.00 27.770          H  
ATOM    665 2HB  ASP A  57      -1.163  -0.902  -3.461  1.00 27.770          H  
ATOM    666  N   THR A  58      -1.101  -3.214  -5.730  1.00 16.980          N  
ATOM    667  CA  THR A  58      -1.565  -3.148  -7.120  1.00 17.480          C  
ATOM    668  C   THR A  58      -3.083  -2.929  -7.253  1.00 17.420          C  
ATOM    669  O   THR A  58      -3.650  -3.186  -8.315  1.00 17.770          O  
ATOM    670  CB  THR A  58      -1.189  -4.417  -7.893  1.00 24.270          C  
ATOM    671  OG1 THR A  58      -1.791  -5.550  -7.268  1.00 24.270          O  
ATOM    672  CG2 THR A  58       0.332  -4.578  -7.865  1.00 24.270          C  
ATOM    673  H   THR A  58      -1.411  -3.991  -5.127  1.00 20.380          H  
ATOM    674  HA  THR A  58      -1.071  -2.305  -7.603  1.00 20.980          H  
ATOM    675  HB  THR A  58      -1.527  -4.346  -8.928  1.00 29.130          H  
ATOM    676  HG1 THR A  58      -2.733  -5.569  -7.485  1.00 29.130          H  
ATOM    677 1HG2 THR A  58       0.613  -5.468  -8.409  1.00 29.130          H  
ATOM    678 2HG2 THR A  58       0.795  -3.710  -8.333  1.00 29.130          H  
ATOM    679 3HG2 THR A  58       0.677  -4.661  -6.837  1.00 29.130          H  
ATOM    680  N   GLY A  59      -3.753  -2.494  -6.174  1.00 17.120          N  
ATOM    681  CA  GLY A  59      -5.202  -2.270  -6.165  1.00 17.230          C  
ATOM    682  C   GLY A  59      -5.734  -1.187  -7.124  1.00 17.450          C  
ATOM    683  O   GLY A  59      -6.880  -1.267  -7.571  1.00 17.750          O  
ATOM    684  H   GLY A  59      -3.255  -2.294  -5.304  1.00 20.540          H  
ATOM    685 1HA  GLY A  59      -5.698  -3.213  -6.396  1.00 20.680          H  
ATOM    686 2HA  GLY A  59      -5.504  -2.014  -5.149  1.00 20.680          H  
ATOM    687  N   CYS A  60      -4.920  -0.167  -7.420  1.00 17.440          N  
ATOM    688  CA  CYS A  60      -5.335   0.955  -8.260  1.00 17.760          C  
ATOM    689  C   CYS A  60      -4.227   1.376  -9.235  1.00 17.730          C  
ATOM    690  O   CYS A  60      -3.081   0.943  -9.114  1.00 17.660          O  
ATOM    691  CB  CYS A  60      -5.699   2.153  -7.379  1.00 24.740          C  
ATOM    692  SG  CYS A  60      -6.978   1.846  -6.136  1.00 24.740          S  
ATOM    693  H   CYS A  60      -3.990  -0.150  -7.032  1.00 20.930          H  
ATOM    694  HA  CYS A  60      -6.211   0.656  -8.832  1.00 21.310          H  
ATOM    695 1HB  CYS A  60      -4.832   2.464  -6.850  1.00 29.680          H  
ATOM    696 2HB  CYS A  60      -6.012   2.992  -7.993  1.00 29.680          H  
ATOM    697  HG  CYS A  60      -6.817   3.019  -5.514  1.00 29.680          H  
ATOM    698  N   GLY A  61      -4.575   2.248 -10.188  1.00 17.910          N  
ATOM    699  CA  GLY A  61      -3.606   2.775 -11.153  1.00 18.020          C  
ATOM    700  C   GLY A  61      -2.920   4.038 -10.632  1.00 17.840          C  
ATOM    701  O   GLY A  61      -2.958   4.329  -9.441  1.00 18.220          O  
ATOM    702  H   GLY A  61      -5.535   2.555 -10.244  1.00 21.490          H  
ATOM    703 1HA  GLY A  61      -2.856   2.015 -11.368  1.00 21.620          H  
ATOM    704 2HA  GLY A  61      -4.113   2.997 -12.091  1.00 21.620          H  
ATOM    705  N   CYS A  62      -2.306   4.801 -11.530  1.00 17.420          N  
ATOM    706  CA  CYS A  62      -1.544   5.974 -11.114  1.00 17.400          C  
ATOM    707  C   CYS A  62      -1.532   7.011 -12.241  1.00 17.530          C  
ATOM    708  O   CYS A  62      -1.862   6.648 -13.369  1.00 17.800          O  
ATOM    709  CB  CYS A  62      -0.121   5.510 -10.816  1.00 24.370          C  
ATOM    710  SG  CYS A  62       0.724   4.919 -12.281  1.00 24.370          S  
ATOM    711  H   CYS A  62      -2.338   4.539 -12.507  1.00 20.900          H  
ATOM    712  HA  CYS A  62      -2.010   6.382 -10.223  1.00 20.880          H  
ATOM    713 1HB  CYS A  62       0.468   6.276 -10.363  1.00 29.240          H  
ATOM    714 2HB  CYS A  62      -0.154   4.690 -10.101  1.00 29.240          H  
ATOM    715  HG  CYS A  62       0.175   5.802 -13.131  1.00 29.240          H  
ATOM    716  N   PRO A  63      -1.085   8.270 -12.012  1.00 17.540          N  
ATOM    717  CA  PRO A  63      -0.526   8.947 -10.828  1.00 17.590          C  
ATOM    718  C   PRO A  63      -1.521   9.164  -9.701  1.00 17.740          C  
ATOM    719  O   PRO A  63      -2.415   9.999  -9.809  1.00 18.060          O  
ATOM    720  CB  PRO A  63      -0.079  10.300 -11.400  1.00 26.380          C  
ATOM    721  CG  PRO A  63      -0.957  10.524 -12.601  1.00 26.380          C  
ATOM    722  CD  PRO A  63      -1.213   9.150 -13.170  1.00 26.380          C  
ATOM    723  HA  PRO A  63       0.353   8.411 -10.459  1.00 21.110          H  
ATOM    724 1HB  PRO A  63      -0.203  11.084 -10.634  1.00 31.660          H  
ATOM    725 2HB  PRO A  63       0.993  10.270 -11.652  1.00 31.660          H  
ATOM    726 1HG  PRO A  63      -1.887  11.036 -12.295  1.00 31.660          H  
ATOM    727 2HG  PRO A  63      -0.455  11.191 -13.318  1.00 31.660          H  
ATOM    728 1HD  PRO A  63      -2.233   9.085 -13.575  1.00 31.660          H  
ATOM    729 2HD  PRO A  63      -0.456   8.896 -13.927  1.00 31.660          H  
ATOM    730  N   ASN A  64      -1.363   8.382  -8.654  1.00 17.660          N  
ATOM    731  CA  ASN A  64      -2.216   8.351  -7.487  1.00 17.970          C  
ATOM    732  C   ASN A  64      -1.243   8.091  -6.334  1.00 17.270          C  
ATOM    733  O   ASN A  64      -0.048   8.170  -6.581  1.00 17.220          O  
ATOM    734  CB  ASN A  64      -3.434   7.479  -7.723  1.00 25.030          C  
ATOM    735  CG  ASN A  64      -4.568   7.849  -6.846  1.00 25.030          C  
ATOM    736  OD1 ASN A  64      -4.338   8.304  -5.722  1.00 25.030          O  
ATOM    737  ND2 ASN A  64      -5.780   7.670  -7.309  1.00 25.030          N  
ATOM    738  H   ASN A  64      -0.596   7.705  -8.629  1.00 21.190          H  
ATOM    739  HA  ASN A  64      -2.609   9.355  -7.311  1.00 21.560          H  
ATOM    740 1HB  ASN A  64      -3.763   7.655  -8.746  1.00 30.040          H  
ATOM    741 2HB  ASN A  64      -3.241   6.461  -7.675  1.00 30.040          H  
ATOM    742 1HD2 ASN A  64      -6.575   7.908  -6.745  1.00 30.040          H  
ATOM    743 2HD2 ASN A  64      -5.916   7.296  -8.226  1.00 30.040          H  
ATOM    744  N   ASP A  65      -1.671   7.987  -5.081  1.00 16.880          N  
ATOM    745  CA  ASP A  65      -0.751   7.943  -3.913  1.00 16.260          C  
ATOM    746  C   ASP A  65       0.002   6.808  -2.982  1.00 16.100          C  
ATOM    747  O   ASP A  65       1.067   7.236  -2.539  1.00 16.240          O  
ATOM    748  CB  ASP A  65      -1.427   8.908  -3.037  1.00 23.010          C  
ATOM    749  CG  ASP A  65      -1.488  10.200  -3.744  1.00 23.010          C  
ATOM    750  OD1 ASP A  65      -0.485  10.642  -4.104  1.00 23.010          O  
ATOM    751  OD2 ASP A  65      -2.533  10.720  -4.017  1.00 23.010          O  
ATOM    752  H   ASP A  65      -2.687   8.037  -4.945  1.00 20.260          H  
ATOM    753  HA  ASP A  65       0.112   8.492  -4.293  1.00 19.510          H  
ATOM    754 1HB  ASP A  65      -2.412   8.605  -2.917  1.00 27.610          H  
ATOM    755 2HB  ASP A  65      -0.936   9.010  -2.072  1.00 27.610          H  
ATOM    756  N   THR A  66      -0.281   5.452  -2.597  1.00 15.920          N  
ATOM    757  CA  THR A  66      -1.182   4.218  -2.700  1.00 15.910          C  
ATOM    758  C   THR A  66      -2.466   4.115  -1.921  1.00 15.470          C  
ATOM    759  O   THR A  66      -2.767   4.946  -1.104  1.00 15.220          O  
ATOM    760  CB  THR A  66      -0.477   2.927  -2.180  1.00 22.280          C  
ATOM    761  OG1 THR A  66      -1.213   1.782  -2.545  1.00 22.280          O  
ATOM    762  CG2 THR A  66      -0.403   2.945  -0.731  1.00 22.280          C  
ATOM    763  H   THR A  66       0.510   5.168  -2.039  1.00 19.100          H  
ATOM    764  HA  THR A  66      -1.413   4.047  -3.704  1.00 19.090          H  
ATOM    765  HB  THR A  66       0.486   2.851  -2.530  1.00 26.730          H  
ATOM    766  HG1 THR A  66      -0.786   1.005  -2.099  1.00 26.730          H  
ATOM    767 1HG2 THR A  66       0.108   2.049  -0.396  1.00 26.730          H  
ATOM    768 2HG2 THR A  66       0.116   3.763  -0.455  1.00 26.730          H  
ATOM    769 3HG2 THR A  66      -1.349   2.978  -0.269  1.00 26.730          H  
ATOM    770  N   GLY A  67      -3.197   3.020  -2.099  1.00 15.520          N  
ATOM    771  CA  GLY A  67      -4.512   2.798  -1.494  1.00 15.300          C  
ATOM    772  C   GLY A  67      -4.552   2.511   0.012  1.00 15.210          C  
ATOM    773  O   GLY A  67      -5.164   1.539   0.454  1.00 15.250          O  
ATOM    774  H   GLY A  67      -2.816   2.322  -2.738  1.00 18.620          H  
ATOM    775 1HA  GLY A  67      -5.142   3.667  -1.683  1.00 18.360          H  
ATOM    776 2HA  GLY A  67      -4.986   1.969  -2.020  1.00 18.360          H  
ATOM    777  N   CYS A  68      -3.946   3.377   0.796  1.00 15.250          N  
ATOM    778  CA  CYS A  68      -4.014   3.274   2.236  1.00 15.370          C  
ATOM    779  C   CYS A  68      -5.098   4.286   2.643  1.00 15.630          C  
ATOM    780  O   CYS A  68      -4.911   5.491   2.460  1.00 15.730          O  
ATOM    781  CB  CYS A  68      -2.638   3.534   2.900  1.00 21.470          C  
ATOM    782  SG  CYS A  68      -1.346   2.272   2.396  1.00 21.470          S  
ATOM    783  H   CYS A  68      -3.461   4.147   0.345  1.00 18.300          H  
ATOM    784  HA  CYS A  68      -4.308   2.274   2.476  1.00 18.440          H  
ATOM    785 1HB  CYS A  68      -2.270   4.521   2.621  1.00 25.760          H  
ATOM    786 2HB  CYS A  68      -2.726   3.523   3.982  1.00 25.760          H  
ATOM    787  N   PRO A  69      -6.222   3.861   3.256  1.00 15.950          N  
ATOM    788  CA  PRO A  69      -7.399   4.660   3.550  1.00 16.330          C  
ATOM    789  C   PRO A  69      -7.172   5.598   4.706  1.00 16.520          C  
ATOM    790  O   PRO A  69      -7.686   5.383   5.804  1.00 16.920          O  
ATOM    791  CB  PRO A  69      -8.444   3.601   3.890  1.00 24.490          C  
ATOM    792  CG  PRO A  69      -7.646   2.508   4.518  1.00 24.490          C  
ATOM    793  CD  PRO A  69      -6.321   2.501   3.762  1.00 24.490          C  
ATOM    794  HA  PRO A  69      -7.686   5.220   2.650  1.00 19.600          H  
ATOM    795 1HB  PRO A  69      -9.207   4.027   4.560  1.00 29.390          H  
ATOM    796 2HB  PRO A  69      -8.961   3.281   2.974  1.00 29.390          H  
ATOM    797 1HG  PRO A  69      -7.521   2.704   5.597  1.00 29.390          H  
ATOM    798 2HG  PRO A  69      -8.184   1.554   4.432  1.00 29.390          H  
ATOM    799 1HD  PRO A  69      -5.510   2.323   4.472  1.00 29.390          H  
ATOM    800 2HD  PRO A  69      -6.371   1.759   2.947  1.00 29.390          H  
ATOM    801  N   ASN A  70      -6.386   6.622   4.424  1.00 16.380          N  
ATOM    802  CA  ASN A  70      -5.934   7.629   5.361  1.00 16.640          C  
ATOM    803  C   ASN A  70      -5.033   7.037   6.428  1.00 16.660          C  
ATOM    804  O   ASN A  70      -5.258   7.239   7.621  1.00 17.160          O  
ATOM    805  CB  ASN A  70      -7.116   8.322   6.018  1.00 23.190          C  
ATOM    806  CG  ASN A  70      -7.999   9.022   5.040  1.00 23.190          C  
ATOM    807  OD1 ASN A  70      -7.547   9.756   4.153  1.00 23.190          O  
ATOM    808  ND2 ASN A  70      -9.279   8.800   5.175  1.00 23.190          N  
ATOM    809  H   ASN A  70      -6.019   6.658   3.473  1.00 19.660          H  
ATOM    810  HA  ASN A  70      -5.351   8.367   4.806  1.00 19.970          H  
ATOM    811 1HB  ASN A  70      -7.707   7.626   6.594  1.00 27.830          H  
ATOM    812 2HB  ASN A  70      -6.750   9.048   6.721  1.00 27.830          H  
ATOM    813 1HD2 ASN A  70      -9.932   9.230   4.552  1.00 27.830          H  
ATOM    814 2HD2 ASN A  70      -9.604   8.190   5.901  1.00 27.830          H  
ATOM    815  N   ASP A  71      -3.976   6.353   5.984  1.00 16.230          N  
ATOM    816  CA  ASP A  71      -2.986   5.802   6.900  1.00 16.330          C  
ATOM    817  C   ASP A  71      -1.628   5.851   6.192  1.00 16.040          C  
ATOM    818  O   ASP A  71      -1.553   6.286   5.042  1.00 15.700          O  
ATOM    819  CB  ASP A  71      -3.387   4.398   7.378  1.00 22.820          C  
ATOM    820  CG  ASP A  71      -2.829   4.090   8.792  1.00 22.820          C  
ATOM    821  OD1 ASP A  71      -1.821   4.685   9.130  1.00 22.820          O  
ATOM    822  OD2 ASP A  71      -3.426   3.331   9.518  1.00 22.820          O  
ATOM    823  H   ASP A  71      -3.869   6.225   4.987  1.00 19.480          H  
ATOM    824  HA  ASP A  71      -2.926   6.439   7.782  1.00 19.600          H  
ATOM    825 1HB  ASP A  71      -4.475   4.312   7.400  1.00 27.390          H  
ATOM    826 2HB  ASP A  71      -3.005   3.639   6.679  1.00 27.390          H  
ATOM    827  N   THR A  72      -0.576   5.406   6.853  1.00 16.320          N  
ATOM    828  CA  THR A  72       0.793   5.578   6.345  1.00 16.240          C  
ATOM    829  C   THR A  72       1.495   4.430   5.648  1.00 16.190          C  
ATOM    830  O   THR A  72       1.012   3.299   5.571  1.00 16.380          O  
ATOM    831  CB  THR A  72       1.715   5.970   7.497  1.00 22.770          C  
ATOM    832  OG1 THR A  72       1.814   4.886   8.418  1.00 22.770          O  
ATOM    833  CG2 THR A  72       1.142   7.154   8.180  1.00 22.770          C  
ATOM    834  H   THR A  72      -0.731   5.037   7.795  1.00 19.580          H  
ATOM    835  HA  THR A  72       0.772   6.411   5.639  1.00 19.490          H  
ATOM    836  HB  THR A  72       2.696   6.201   7.127  1.00 27.320          H  
ATOM    837  HG1 THR A  72       2.575   5.016   9.015  1.00 27.320          H  
ATOM    838 1HG2 THR A  72       1.794   7.424   8.958  1.00 27.320          H  
ATOM    839 2HG2 THR A  72       1.060   7.979   7.475  1.00 27.320          H  
ATOM    840 3HG2 THR A  72       0.158   6.932   8.585  1.00 27.320          H  
ATOM    841  N   GLY A  73       2.659   4.766   5.090  1.00 16.080          N  
ATOM    842  CA  GLY A  73       3.505   3.756   4.461  1.00 16.230          C  
ATOM    843  C   GLY A  73       3.059   3.382   3.051  1.00 15.800          C  
ATOM    844  O   GLY A  73       2.722   2.216   2.778  1.00 16.020          O  
ATOM    845  H   GLY A  73       2.938   5.752   5.174  1.00 19.300          H  
ATOM    846 1HA  GLY A  73       4.524   4.147   4.414  1.00 19.480          H  
ATOM    847 2HA  GLY A  73       3.548   2.883   5.093  1.00 19.480          H  
ATOM    848  N   CYS A  74       3.022   4.393   2.181  1.00 15.300          N  
ATOM    849  CA  CYS A  74       2.582   4.307   0.796  1.00 15.010          C  
ATOM    850  C   CYS A  74       3.712   4.222  -0.250  1.00 14.830          C  
ATOM    851  O   CYS A  74       3.782   5.082  -1.123  1.00 14.560          O  
ATOM    852  CB  CYS A  74       1.779   5.566   0.459  1.00 21.130          C  
ATOM    853  SG  CYS A  74       0.302   5.857   1.472  1.00 21.130          S  
ATOM    854  H   CYS A  74       3.300   5.307   2.522  1.00 18.360          H  
ATOM    855  HA  CYS A  74       1.951   3.426   0.704  1.00 18.010          H  
ATOM    856 1HB  CYS A  74       2.419   6.427   0.559  1.00 25.360          H  
ATOM    857 2HB  CYS A  74       1.484   5.538  -0.567  1.00 25.360          H  
ATOM    858  N   PRO A  75       4.572   3.180  -0.329  1.00 15.160          N  
ATOM    859  CA  PRO A  75       5.692   3.099  -1.275  1.00 15.250          C  
ATOM    860  C   PRO A  75       5.266   3.094  -2.755  1.00 15.270          C  
ATOM    861  O   PRO A  75       6.066   3.366  -3.649  1.00 15.460          O  
ATOM    862  CB  PRO A  75       6.359   1.781  -0.882  1.00 22.880          C  
ATOM    863  CG  PRO A  75       5.273   0.988  -0.209  1.00 22.880          C  
ATOM    864  CD  PRO A  75       4.416   1.986   0.486  1.00 22.880          C  
ATOM    865  HA  PRO A  75       6.371   3.942  -1.080  1.00 18.300          H  
ATOM    866 1HB  PRO A  75       6.747   1.281  -1.781  1.00 27.450          H  
ATOM    867 2HB  PRO A  75       7.218   1.976  -0.222  1.00 27.450          H  
ATOM    868 1HG  PRO A  75       4.703   0.372  -0.936  1.00 27.450          H  
ATOM    869 2HG  PRO A  75       5.717   0.295   0.514  1.00 27.450          H  
ATOM    870 1HD  PRO A  75       3.376   1.624   0.493  1.00 27.450          H  
ATOM    871 2HD  PRO A  75       4.828   2.145   1.483  1.00 27.450          H  
ATOM    872  N   ASN A  76       4.011   2.743  -2.998  1.00 15.260          N  
ATOM    873  CA  ASN A  76       3.418   2.663  -4.321  1.00 15.480          C  
ATOM    874  C   ASN A  76       2.556   3.890  -4.603  1.00 15.140          C  
ATOM    875  O   ASN A  76       1.619   4.167  -3.875  1.00 15.320          O  
ATOM    876  CB  ASN A  76       2.602   1.400  -4.441  1.00 21.580          C  
ATOM    877  CG  ASN A  76       3.443   0.162  -4.333  1.00 21.580          C  
ATOM    878  OD1 ASN A  76       3.397  -0.532  -3.305  1.00 21.580          O  
ATOM    879  ND2 ASN A  76       4.200  -0.135  -5.364  1.00 21.580          N  
ATOM    880  H   ASN A  76       3.424   2.521  -2.207  1.00 18.310          H  
ATOM    881  HA  ASN A  76       4.220   2.650  -5.068  1.00 18.580          H  
ATOM    882 1HB  ASN A  76       1.866   1.380  -3.646  1.00 25.900          H  
ATOM    883 2HB  ASN A  76       2.059   1.388  -5.388  1.00 25.900          H  
ATOM    884 1HD2 ASN A  76       4.781  -0.954  -5.351  1.00 25.900          H  
ATOM    885 2HD2 ASN A  76       4.197   0.449  -6.169  1.00 25.900          H  
ATOM    886  N   ASP A  77       2.837   4.637  -5.647  1.00 14.800          N  
ATOM    887  CA  ASP A  77       2.039   5.839  -5.882  1.00 14.600          C  
ATOM    888  C   ASP A  77       0.644   5.542  -6.564  1.00 14.820          C  
ATOM    889  O   ASP A  77       0.469   5.805  -7.769  1.00 15.070          O  
ATOM    890  CB  ASP A  77       2.881   6.844  -6.694  1.00 20.520          C  
ATOM    891  CG  ASP A  77       4.140   7.558  -5.902  1.00 20.520          C  
ATOM    892  OD1 ASP A  77       4.063   7.944  -4.725  1.00 20.520          O  
ATOM    893  OD2 ASP A  77       5.172   7.657  -6.538  1.00 20.520          O  
ATOM    894  H   ASP A  77       3.619   4.408  -6.243  1.00 17.760          H  
ATOM    895  HA  ASP A  77       1.846   6.301  -4.922  1.00 17.520          H  
ATOM    896 1HB  ASP A  77       3.269   6.345  -7.576  1.00 24.620          H  
ATOM    897 2HB  ASP A  77       2.238   7.637  -7.047  1.00 24.620          H  
ATOM    898  N   THR A  78      -0.327   4.996  -5.765  1.00 14.880          N  
ATOM    899  CA  THR A  78      -1.718   4.611  -6.224  1.00 15.260          C  
ATOM    900  C   THR A  78      -3.126   5.029  -5.432  1.00 15.230          C  
ATOM    901  O   THR A  78      -4.186   4.621  -5.905  1.00 15.630          O  
ATOM    902  CB  THR A  78      -1.771   3.077  -6.479  1.00 21.210          C  
ATOM    903  OG1 THR A  78      -1.541   2.340  -5.287  1.00 21.210          O  
ATOM    904  CG2 THR A  78      -0.689   2.687  -7.463  1.00 21.210          C  
ATOM    905  H   THR A  78      -0.002   4.795  -4.815  1.00 17.860          H  
ATOM    906  HA  THR A  78      -1.793   5.020  -7.220  1.00 18.310          H  
ATOM    907  HB  THR A  78      -2.711   2.819  -6.898  1.00 25.450          H  
ATOM    908  HG1 THR A  78      -1.642   1.405  -5.496  1.00 25.450          H  
ATOM    909 1HG2 THR A  78      -0.749   1.616  -7.646  1.00 25.450          H  
ATOM    910 2HG2 THR A  78      -0.838   3.224  -8.388  1.00 25.450          H  
ATOM    911 3HG2 THR A  78       0.288   2.916  -7.061  1.00 25.450          H  
ATOM    912  N   GLY A  79      -3.194   5.820  -4.286  1.00 14.920          N  
ATOM    913  CA  GLY A  79      -4.505   6.133  -3.564  1.00 15.040          C  
ATOM    914  C   GLY A  79      -4.652   7.071  -2.234  1.00 14.730          C  
ATOM    915  O   GLY A  79      -5.703   7.689  -2.069  1.00 14.810          O  
ATOM    916  H   GLY A  79      -2.326   6.184  -3.915  1.00 17.900          H  
ATOM    917 1HA  GLY A  79      -5.197   6.532  -4.302  1.00 18.050          H  
ATOM    918 2HA  GLY A  79      -4.944   5.173  -3.315  1.00 18.050          H  
ATOM    919  N   CYS A  80      -3.643   7.125  -1.322  1.00 14.510          N  
ATOM    920  CA  CYS A  80      -3.468   7.862  -0.006  1.00 14.360          C  
ATOM    921  C   CYS A  80      -3.159   9.387  -0.235  1.00 14.260          C  
ATOM    922  O   CYS A  80      -3.541   9.872  -1.290  1.00 14.420          O  
ATOM    923  CB  CYS A  80      -2.437   7.125   0.872  1.00 20.160          C  
ATOM    924  SG  CYS A  80      -0.709   7.217   0.340  1.00 20.160          S  
ATOM    925  H   CYS A  80      -2.848   6.542  -1.540  1.00 17.410          H  
ATOM    926  HA  CYS A  80      -4.412   7.800   0.536  1.00 17.230          H  
ATOM    927 1HB  CYS A  80      -2.525   7.421   1.902  1.00 24.200          H  
ATOM    928 2HB  CYS A  80      -2.704   6.096   0.897  1.00 24.200          H  
ATOM    929  N   GLY A  81      -2.561  10.217   0.687  1.00 14.170          N  
ATOM    930  CA  GLY A  81      -1.969  10.047   2.029  1.00 14.180          C  
ATOM    931  C   GLY A  81      -2.871  10.126   3.250  1.00 14.550          C  
ATOM    932  O   GLY A  81      -4.100  10.094   3.171  1.00 15.020          O  
ATOM    933  H   GLY A  81      -2.381  11.166   0.325  1.00 17.000          H  
ATOM    934 1HA  GLY A  81      -1.332   9.184   2.095  1.00 17.020          H  
ATOM    935 2HA  GLY A  81      -1.263  10.879   2.124  1.00 17.020          H  
ATOM    936  N   CYS A  82      -2.198  10.199   4.399  1.00 14.500          N  
ATOM    937  CA  CYS A  82      -2.789  10.257   5.728  1.00 14.800          C  
ATOM    938  C   CYS A  82      -2.790  11.663   6.305  1.00 15.070          C  
ATOM    939  O   CYS A  82      -1.726  12.282   6.391  1.00 15.260          O  
ATOM    940  CB  CYS A  82      -1.989   9.425   6.692  1.00 20.600          C  
ATOM    941  SG  CYS A  82      -2.659   9.414   8.367  1.00 20.600          S  
ATOM    942  H   CYS A  82      -1.188  10.222   4.330  1.00 17.400          H  
ATOM    943  HA  CYS A  82      -3.783   9.843   5.667  1.00 17.760          H  
ATOM    944 1HB  CYS A  82      -1.944   8.440   6.338  1.00 24.720          H  
ATOM    945 2HB  CYS A  82      -0.971   9.795   6.733  1.00 24.720          H  
ATOM    946  HG  CYS A  82      -2.602  10.762   8.601  1.00 24.720          H  
ATOM    947  N   PRO A  83      -3.930  12.204   6.752  1.00 15.290          N  
ATOM    948  CA  PRO A  83      -3.995  13.497   7.388  1.00 15.790          C  
ATOM    949  C   PRO A  83      -3.000  13.461   8.526  1.00 16.000          C  
ATOM    950  O   PRO A  83      -2.898  12.442   9.218  1.00 16.070          O  
ATOM    951  CB  PRO A  83      -5.444  13.560   7.881  1.00 23.680          C  
ATOM    952  CG  PRO A  83      -6.199  12.667   6.913  1.00 23.680          C  
ATOM    953  CD  PRO A  83      -5.233  11.534   6.600  1.00 23.680          C  
ATOM    954  HA  PRO A  83      -3.757  14.295   6.664  1.00 18.950          H  
ATOM    955 1HB  PRO A  83      -5.498  13.211   8.923  1.00 28.420          H  
ATOM    956 2HB  PRO A  83      -5.798  14.603   7.872  1.00 28.420          H  
ATOM    957 1HG  PRO A  83      -7.132  12.308   7.378  1.00 28.420          H  
ATOM    958 2HG  PRO A  83      -6.491  13.229   6.015  1.00 28.420          H  
ATOM    959 1HD  PRO A  83      -5.329  10.717   7.328  1.00 28.420          H  
ATOM    960 2HD  PRO A  83      -5.415  11.213   5.554  1.00 28.420          H  
ATOM    961  N   ASN A  84      -2.258  14.540   8.696  1.00 16.220          N  
ATOM    962  CA  ASN A  84      -1.239  14.665   9.720  1.00 16.570          C  
ATOM    963  C   ASN A  84      -0.297  13.463   9.920  1.00 16.230          C  
ATOM    964  O   ASN A  84       0.076  13.215  11.062  1.00 16.520          O  
ATOM    965  CB  ASN A  84      -1.919  14.985  11.041  1.00 23.060          C  
ATOM    966  CG  ASN A  84      -2.590  16.320  11.050  1.00 23.060          C  
ATOM    967  OD1 ASN A  84      -2.087  17.305  10.492  1.00 23.060          O  
ATOM    968  ND2 ASN A  84      -3.736  16.381  11.683  1.00 23.060          N  
ATOM    969  H   ASN A  84      -2.422  15.370   8.113  1.00 19.460          H  
ATOM    970  HA  ASN A  84      -0.609  15.512   9.454  1.00 19.880          H  
ATOM    971 1HB  ASN A  84      -2.671  14.223  11.247  1.00 27.670          H  
ATOM    972 2HB  ASN A  84      -1.213  14.953  11.849  1.00 27.670          H  
ATOM    973 1HD2 ASN A  84      -4.237  17.246  11.726  1.00 27.670          H  
ATOM    974 2HD2 ASN A  84      -4.110  15.562  12.120  1.00 27.670          H  
ATOM    975  N   ASP A  85       0.178  12.783   8.850  1.00 15.720          N  
ATOM    976  CA  ASP A  85       1.175  11.719   9.072  1.00 15.470          C  
ATOM    977  C   ASP A  85       2.054  11.508   7.810  1.00 15.580          C  
ATOM    978  O   ASP A  85       1.912  12.256   6.837  1.00 15.800          O  
ATOM    979  CB  ASP A  85       0.484  10.448   9.588  1.00 21.760          C  
ATOM    980  CG  ASP A  85       1.375   9.536  10.494  1.00 21.760          C  
ATOM    981  OD1 ASP A  85       2.565   9.533  10.304  1.00 21.760          O  
ATOM    982  OD2 ASP A  85       0.847   8.833  11.345  1.00 21.760          O  
ATOM    983  H   ASP A  85      -0.204  12.930   7.909  1.00 18.860          H  
ATOM    984  HA  ASP A  85       1.839  12.048   9.874  1.00 18.560          H  
ATOM    985 1HB  ASP A  85      -0.414  10.727  10.142  1.00 26.110          H  
ATOM    986 2HB  ASP A  85       0.176   9.866   8.747  1.00 26.110          H  
ATOM    987  N   THR A  86       3.003  10.550   7.872  1.00 15.560          N  
ATOM    988  CA  THR A  86       4.049  10.284   6.843  1.00 15.740          C  
ATOM    989  C   THR A  86       3.992   9.028   5.943  1.00 15.440          C  
ATOM    990  O   THR A  86       3.038   8.246   5.958  1.00 15.450          O  
ATOM    991  CB  THR A  86       5.420  10.211   7.555  1.00 21.960          C  
ATOM    992  OG1 THR A  86       6.481  10.169   6.585  1.00 21.960          O  
ATOM    993  CG2 THR A  86       5.491   8.962   8.428  1.00 21.960          C  
ATOM    994  H   THR A  86       3.024  10.013   8.735  1.00 18.670          H  
ATOM    995  HA  THR A  86       4.038  11.144   6.179  1.00 18.890          H  
ATOM    996  HB  THR A  86       5.544  11.094   8.176  1.00 26.360          H  
ATOM    997  HG1 THR A  86       7.329  10.304   7.043  1.00 26.360          H  
ATOM    998 1HG2 THR A  86       6.455   8.931   8.930  1.00 26.360          H  
ATOM    999 2HG2 THR A  86       4.702   8.990   9.172  1.00 26.360          H  
ATOM   1000 3HG2 THR A  86       5.379   8.060   7.829  1.00 26.360          H  
ATOM   1001  N   GLY A  87       5.058   8.853   5.137  1.00 15.360          N  
ATOM   1002  CA  GLY A  87       5.188   7.702   4.243  1.00 15.260          C  
ATOM   1003  C   GLY A  87       4.503   7.870   2.887  1.00 14.780          C  
ATOM   1004  O   GLY A  87       3.631   7.080   2.552  1.00 14.710          O  
ATOM   1005  H   GLY A  87       5.805   9.535   5.201  1.00 18.430          H  
ATOM   1006 1HA  GLY A  87       6.250   7.508   4.087  1.00 18.310          H  
ATOM   1007 2HA  GLY A  87       4.795   6.824   4.746  1.00 18.310          H  
ATOM   1008  N   CYS A  88       4.872   8.877   2.093  1.00 14.570          N  
ATOM   1009  CA  CYS A  88       4.168   9.117   0.832  1.00 14.280          C  
ATOM   1010  C   CYS A  88       5.039   9.713  -0.279  1.00 14.590          C  
ATOM   1011  O   CYS A  88       4.755  10.800  -0.778  1.00 14.530          O  
ATOM   1012  CB  CYS A  88       2.986  10.039   1.117  1.00 20.110          C  
ATOM   1013  SG  CYS A  88       3.453  11.621   1.981  1.00 20.110          S  
ATOM   1014  H   CYS A  88       5.613   9.502   2.380  1.00 17.480          H  
ATOM   1015  HA  CYS A  88       3.771   8.166   0.480  1.00 17.140          H  
ATOM   1016 1HB  CYS A  88       2.481  10.276   0.193  1.00 24.130          H  
ATOM   1017 2HB  CYS A  88       2.264   9.512   1.746  1.00 24.130          H  
ATOM   1018  N   PRO A  89       5.976   8.954  -0.862  1.00 15.100          N  
ATOM   1019  CA  PRO A  89       7.018   9.442  -1.767  1.00 15.640          C  
ATOM   1020  C   PRO A  89       6.591  10.569  -2.726  1.00 15.550          C  
ATOM   1021  O   PRO A  89       7.192  11.649  -2.658  1.00 15.930          O  
ATOM   1022  CB  PRO A  89       7.390   8.157  -2.512  1.00 23.460          C  
ATOM   1023  CG  PRO A  89       7.182   7.072  -1.465  1.00 23.460          C  
ATOM   1024  CD  PRO A  89       5.921   7.493  -0.731  1.00 23.460          C  
ATOM   1025  HA  PRO A  89       7.869   9.780  -1.159  1.00 18.770          H  
ATOM   1026 1HB  PRO A  89       6.738   8.021  -3.400  1.00 28.150          H  
ATOM   1027 2HB  PRO A  89       8.422   8.221  -2.884  1.00 28.150          H  
ATOM   1028 1HG  PRO A  89       7.069   6.097  -1.972  1.00 28.150          H  
ATOM   1029 2HG  PRO A  89       8.065   6.991  -0.812  1.00 28.150          H  
ATOM   1030 1HD  PRO A  89       5.042   7.107  -1.265  1.00 28.150          H  
ATOM   1031 2HD  PRO A  89       5.961   7.156   0.312  1.00 28.150          H  
ATOM   1032  N   ASN A  90       5.548  10.385  -3.561  1.00 15.180          N  
ATOM   1033  CA  ASN A  90       5.189  11.511  -4.419  1.00 15.250          C  
ATOM   1034  C   ASN A  90       3.701  11.808  -4.347  1.00 15.000          C  
ATOM   1035  O   ASN A  90       3.028  11.864  -5.378  1.00 15.140          O  
ATOM   1036  CB  ASN A  90       5.577  11.221  -5.853  1.00 21.320          C  
ATOM   1037  CG  ASN A  90       7.042  10.945  -6.019  1.00 21.320          C  
ATOM   1038  OD1 ASN A  90       7.884  11.857  -5.994  1.00 21.320          O  
ATOM   1039  ND2 ASN A  90       7.369   9.683  -6.198  1.00 21.320          N  
ATOM   1040  H   ASN A  90       5.036   9.490  -3.670  1.00 18.220          H  
ATOM   1041  HA  ASN A  90       5.707  12.404  -4.078  1.00 18.300          H  
ATOM   1042 1HB  ASN A  90       5.016  10.360  -6.216  1.00 25.590          H  
ATOM   1043 2HB  ASN A  90       5.310  12.073  -6.479  1.00 25.590          H  
ATOM   1044 1HD2 ASN A  90       8.324   9.424  -6.318  1.00 25.590          H  
ATOM   1045 2HD2 ASN A  90       6.633   8.963  -6.221  1.00 25.590          H  
ATOM   1046  N   ASP A  91       3.205  12.090  -3.139  1.00 14.770          N  
ATOM   1047  CA  ASP A  91       1.774  12.325  -2.943  1.00 14.720          C  
ATOM   1048  C   ASP A  91       1.286  13.431  -3.890  1.00 15.150          C  
ATOM   1049  O   ASP A  91       1.932  14.478  -4.011  1.00 15.370          O  
ATOM   1050  CB  ASP A  91       1.408  12.689  -1.489  1.00 20.630          C  
ATOM   1051  CG  ASP A  91      -0.134  12.550  -1.195  1.00 20.630          C  
ATOM   1052  OD1 ASP A  91      -0.881  13.131  -1.922  1.00 20.630          O  
ATOM   1053  OD2 ASP A  91      -0.532  11.868  -0.241  1.00 20.630          O  
ATOM   1054  H   ASP A  91       3.822  12.014  -2.324  1.00 17.720          H  
ATOM   1055  HA  ASP A  91       1.280  11.399  -3.171  1.00 17.660          H  
ATOM   1056 1HB  ASP A  91       1.933  12.053  -0.840  1.00 24.750          H  
ATOM   1057 2HB  ASP A  91       1.718  13.712  -1.277  1.00 24.750          H  
ATOM   1058  N   THR A  92       0.147  13.197  -4.550  1.00 15.430          N  
ATOM   1059  CA  THR A  92      -0.456  14.109  -5.523  1.00 16.020          C  
ATOM   1060  C   THR A  92      -1.077  15.362  -4.874  1.00 16.180          C  
ATOM   1061  O   THR A  92      -1.410  16.326  -5.575  1.00 16.880          O  
ATOM   1062  CB  THR A  92      -1.531  13.401  -6.394  1.00 22.190          C  
ATOM   1063  OG1 THR A  92      -2.638  12.946  -5.578  1.00 22.190          O  
ATOM   1064  CG2 THR A  92      -0.933  12.195  -7.186  1.00 22.190          C  
ATOM   1065  H   THR A  92      -0.301  12.296  -4.369  1.00 18.520          H  
ATOM   1066  HA  THR A  92       0.337  14.447  -6.188  1.00 19.220          H  
ATOM   1067  HB  THR A  92      -1.912  14.119  -7.112  1.00 26.630          H  
ATOM   1068  HG1 THR A  92      -2.373  12.222  -4.948  1.00 26.630          H  
ATOM   1069 1HG2 THR A  92      -1.708  11.741  -7.799  1.00 26.630          H  
ATOM   1070 2HG2 THR A  92      -0.119  12.539  -7.820  1.00 26.630          H  
ATOM   1071 3HG2 THR A  92      -0.548  11.450  -6.484  1.00 26.630          H  
ATOM   1072  N   GLY A  93      -1.193  15.363  -3.546  1.00 15.630          N  
ATOM   1073  CA  GLY A  93      -1.685  16.509  -2.781  1.00 15.840          C  
ATOM   1074  C   GLY A  93      -1.556  16.242  -1.272  1.00 15.490          C  
ATOM   1075  O   GLY A  93      -2.130  15.291  -0.749  1.00 15.200          O  
ATOM   1076  H   GLY A  93      -0.925  14.511  -3.042  1.00 18.760          H  
ATOM   1077 1HA  GLY A  93      -1.142  17.403  -3.067  1.00 19.010          H  
ATOM   1078 2HA  GLY A  93      -2.731  16.687  -3.029  1.00 19.010          H  
ATOM   1079  N   CYS A  94      -0.958  17.193  -0.551  1.00 15.670          N  
ATOM   1080  CA  CYS A  94      -0.689  17.062   0.884  1.00 15.520          C  
ATOM   1081  C   CYS A  94      -1.408  18.024   1.838  1.00 15.650          C  
ATOM   1082  O   CYS A  94      -0.818  18.365   2.873  1.00 15.690          O  
ATOM   1083  CB  CYS A  94       0.814  17.227   1.131  1.00 21.790          C  
ATOM   1084  SG  CYS A  94       1.571  18.830   0.597  1.00 21.790          S  
ATOM   1085  H   CYS A  94      -0.532  17.949  -1.083  1.00 18.800          H  
ATOM   1086  HA  CYS A  94      -0.964  16.046   1.172  1.00 18.620          H  
ATOM   1087 1HB  CYS A  94       1.012  17.125   2.192  1.00 26.150          H  
ATOM   1088 2HB  CYS A  94       1.339  16.416   0.627  1.00 26.150          H  
ATOM   1089  N   PRO A  95      -2.610  18.572   1.588  1.00 15.840          N  
ATOM   1090  CA  PRO A  95      -3.184  19.481   2.543  1.00 16.140          C  
ATOM   1091  C   PRO A  95      -3.154  18.836   3.920  1.00 16.020          C  
ATOM   1092  O   PRO A  95      -3.614  17.710   4.106  1.00 15.780          O  
ATOM   1093  CB  PRO A  95      -4.626  19.616   2.028  1.00 24.210          C  
ATOM   1094  CG  PRO A  95      -4.490  19.418   0.535  1.00 24.210          C  
ATOM   1095  CD  PRO A  95      -3.426  18.352   0.373  1.00 24.210          C  
ATOM   1096  HA  PRO A  95      -2.634  20.434   2.534  1.00 19.370          H  
ATOM   1097 1HB  PRO A  95      -5.264  18.865   2.505  1.00 29.050          H  
ATOM   1098 2HB  PRO A  95      -5.024  20.604   2.302  1.00 29.050          H  
ATOM   1099 1HG  PRO A  95      -5.457  19.107   0.108  1.00 29.050          H  
ATOM   1100 2HG  PRO A  95      -4.213  20.357   0.036  1.00 29.050          H  
ATOM   1101 1HD  PRO A  95      -3.834  17.327   0.342  1.00 29.050          H  
ATOM   1102 2HD  PRO A  95      -2.910  18.650  -0.539  1.00 29.050          H  
ATOM   1103  N   ASN A  96      -2.668  19.600   4.875  1.00 16.370          N  
ATOM   1104  CA  ASN A  96      -2.528  19.200   6.269  1.00 16.530          C  
ATOM   1105  C   ASN A  96      -1.860  17.827   6.539  1.00 16.200          C  
ATOM   1106  O   ASN A  96      -2.372  17.080   7.383  1.00 16.290          O  
ATOM   1107  CB  ASN A  96      -3.895  19.226   6.935  1.00 23.080          C  
ATOM   1108  CG  ASN A  96      -4.483  20.613   7.004  1.00 23.080          C  
ATOM   1109  OD1 ASN A  96      -3.815  21.563   7.436  1.00 23.080          O  
ATOM   1110  ND2 ASN A  96      -5.717  20.743   6.584  1.00 23.080          N  
ATOM   1111  H   ASN A  96      -2.314  20.524   4.597  1.00 19.640          H  
ATOM   1112  HA  ASN A  96      -1.895  19.948   6.750  1.00 19.840          H  
ATOM   1113 1HB  ASN A  96      -4.584  18.571   6.400  1.00 27.690          H  
ATOM   1114 2HB  ASN A  96      -3.808  18.842   7.954  1.00 27.690          H  
ATOM   1115 1HD2 ASN A  96      -6.166  21.637   6.608  1.00 27.690          H  
ATOM   1116 2HD2 ASN A  96      -6.214  19.942   6.246  1.00 27.690          H  
ATOM   1117  N   ASP A  97      -0.712  17.515   5.897  1.00 15.990          N  
ATOM   1118  CA  ASP A  97       0.027  16.290   6.257  1.00 15.820          C  
ATOM   1119  C   ASP A  97       1.566  16.447   6.134  1.00 15.870          C  
ATOM   1120  O   ASP A  97       2.085  17.560   5.946  1.00 16.070          O  
ATOM   1121  CB  ASP A  97      -0.516  15.047   5.516  1.00 22.220          C  
ATOM   1122  CG  ASP A  97      -0.370  14.992   4.035  1.00 22.220          C  
ATOM   1123  OD1 ASP A  97       0.653  15.381   3.549  1.00 22.220          O  
ATOM   1124  OD2 ASP A  97      -1.301  14.564   3.385  1.00 22.220          O  
ATOM   1125  H   ASP A  97      -0.414  18.103   5.111  1.00 19.190          H  
ATOM   1126  HA  ASP A  97      -0.167  16.096   7.304  1.00 18.980          H  
ATOM   1127 1HB  ASP A  97      -0.041  14.153   5.921  1.00 26.660          H  
ATOM   1128 2HB  ASP A  97      -1.574  14.951   5.738  1.00 26.660          H  
ATOM   1129  N   THR A  98       2.303  15.347   6.356  1.00 15.860          N  
ATOM   1130  CA  THR A  98       3.764  15.378   6.399  1.00 16.140          C  
ATOM   1131  C   THR A  98       4.389  14.210   5.646  1.00 15.950          C  
ATOM   1132  O   THR A  98       3.777  13.598   4.775  1.00 15.760          O  
ATOM   1133  CB  THR A  98       4.265  15.415   7.865  1.00 22.480          C  
ATOM   1134  OG1 THR A  98       5.678  15.646   7.876  1.00 22.480          O  
ATOM   1135  CG2 THR A  98       3.928  14.140   8.601  1.00 22.480          C  
ATOM   1136  H   THR A  98       1.868  14.426   6.482  1.00 19.030          H  
ATOM   1137  HA  THR A  98       4.101  16.295   5.913  1.00 19.370          H  
ATOM   1138  HB  THR A  98       3.785  16.241   8.384  1.00 26.980          H  
ATOM   1139  HG1 THR A  98       5.827  16.622   7.794  1.00 26.980          H  
ATOM   1140 1HG2 THR A  98       4.279  14.186   9.617  1.00 26.980          H  
ATOM   1141 2HG2 THR A  98       2.855  14.039   8.601  1.00 26.980          H  
ATOM   1142 3HG2 THR A  98       4.376  13.283   8.128  1.00 26.980          H  
ATOM   1143  N   GLY A  99       5.666  13.977   5.875  1.00 16.180          N  
ATOM   1144  CA  GLY A  99       6.387  12.893   5.215  1.00 16.230          C  
ATOM   1145  C   GLY A  99       6.963  13.261   3.869  1.00 15.870          C  
ATOM   1146  O   GLY A  99       8.170  13.149   3.657  1.00 15.650          O  
ATOM   1147  H   GLY A  99       6.119  14.540   6.587  1.00 19.420          H  
ATOM   1148 1HA  GLY A  99       7.189  12.555   5.868  1.00 19.480          H  
ATOM   1149 2HA  GLY A  99       5.713  12.056   5.072  1.00 19.480          H  
ATOM   1150  N   CYS A 100       6.108  13.709   2.961  1.00 15.930          N  
ATOM   1151  CA  CYS A 100       6.600  14.093   1.649  1.00 15.780          C  
ATOM   1152  C   CYS A 100       6.295  15.527   1.236  1.00 16.150          C  
ATOM   1153  O   CYS A 100       7.226  16.298   1.056  1.00 16.340          O  
ATOM   1154  CB  CYS A 100       5.978  13.132   0.637  1.00 22.150          C  
ATOM   1155  SG  CYS A 100       4.099  13.160   0.621  1.00 22.150          S  
ATOM   1156  H   CYS A 100       5.117  13.726   3.220  1.00 19.120          H  
ATOM   1157  HA  CYS A 100       7.681  13.959   1.631  1.00 18.940          H  
ATOM   1158 1HB  CYS A 100       6.329  13.374  -0.370  1.00 26.580          H  
ATOM   1159 2HB  CYS A 100       6.307  12.122   0.851  1.00 26.580          H  
ATOM   1160  N   GLY A 101       5.022  15.898   1.134  1.00 16.470          N  
ATOM   1161  CA  GLY A 101       4.580  17.247   0.786  1.00 16.750          C  
ATOM   1162  C   GLY A 101       5.485  17.967  -0.210  1.00 17.090          C  
ATOM   1163  O   GLY A 101       5.884  17.443  -1.259  1.00 17.170          O  
ATOM   1164  H   GLY A 101       4.314  15.209   1.325  1.00 19.760          H  
ATOM   1165 1HA  GLY A 101       3.613  17.133   0.325  1.00 20.100          H  
ATOM   1166 2HA  GLY A 101       4.455  17.847   1.689  1.00 20.100          H  
ATOM   1167  N   CYS A 102       5.795  19.203   0.166  1.00 17.400          N  
ATOM   1168  CA  CYS A 102       6.816  20.038  -0.435  1.00 17.560          C  
ATOM   1169  C   CYS A 102       8.162  19.335  -0.275  1.00 17.610          C  
ATOM   1170  O   CYS A 102       8.480  18.871   0.817  1.00 17.690          O  
ATOM   1171  CB  CYS A 102       6.814  21.398   0.273  1.00 24.520          C  
ATOM   1172  SG  CYS A 102       8.108  22.593  -0.213  1.00 24.520          S  
ATOM   1173  H   CYS A 102       5.302  19.577   0.978  1.00 20.880          H  
ATOM   1174  HA  CYS A 102       6.594  20.182  -1.489  1.00 21.070          H  
ATOM   1175 1HB  CYS A 102       5.847  21.873   0.088  1.00 29.420          H  
ATOM   1176 2HB  CYS A 102       6.859  21.235   1.332  1.00 29.420          H  
ATOM   1177  N   PRO A 103       9.005  19.275  -1.308  1.00 17.770          N  
ATOM   1178  CA  PRO A 103       9.026  19.940  -2.601  1.00 18.390          C  
ATOM   1179  C   PRO A 103       8.300  19.268  -3.757  1.00 18.570          C  
ATOM   1180  O   PRO A 103       8.516  19.667  -4.897  1.00 19.250          O  
ATOM   1181  CB  PRO A 103      10.530  19.929  -2.875  1.00 27.590          C  
ATOM   1182  CG  PRO A 103      10.976  18.581  -2.333  1.00 27.590          C  
ATOM   1183  CD  PRO A 103      10.076  18.305  -1.147  1.00 27.590          C  
ATOM   1184  HA  PRO A 103       8.678  20.974  -2.491  1.00 22.070          H  
ATOM   1185 1HB  PRO A 103      10.721  20.045  -3.955  1.00 33.100          H  
ATOM   1186 2HB  PRO A 103      11.012  20.781  -2.364  1.00 33.100          H  
ATOM   1187 1HG  PRO A 103      10.880  17.809  -3.118  1.00 33.100          H  
ATOM   1188 2HG  PRO A 103      12.037  18.618  -2.052  1.00 33.100          H  
ATOM   1189 1HD  PRO A 103       9.650  17.293  -1.226  1.00 33.100          H  
ATOM   1190 2HD  PRO A 103      10.567  18.428  -0.216  1.00 33.100          H  
ATOM   1191  N   ASN A 104       7.521  18.212  -3.515  1.00 18.070          N  
ATOM   1192  CA  ASN A 104       6.920  17.519  -4.645  1.00 18.370          C  
ATOM   1193  C   ASN A 104       5.586  18.161  -4.978  1.00 18.050          C  
ATOM   1194  O   ASN A 104       5.195  18.244  -6.147  1.00 18.240          O  
ATOM   1195  CB  ASN A 104       6.800  16.020  -4.379  1.00 25.600          C  
ATOM   1196  CG  ASN A 104       8.168  15.328  -4.388  1.00 25.600          C  
ATOM   1197  OD1 ASN A 104       9.144  15.896  -4.904  1.00 25.600          O  
ATOM   1198  ND2 ASN A 104       8.270  14.121  -3.869  1.00 25.600          N  
ATOM   1199  H   ASN A 104       7.288  17.892  -2.575  1.00 21.680          H  
ATOM   1200  HA  ASN A 104       7.559  17.650  -5.516  1.00 22.040          H  
ATOM   1201 1HB  ASN A 104       6.328  15.858  -3.405  1.00 30.720          H  
ATOM   1202 2HB  ASN A 104       6.161  15.559  -5.133  1.00 30.720          H  
ATOM   1203 1HD2 ASN A 104       9.152  13.652  -3.890  1.00 30.720          H  
ATOM   1204 2HD2 ASN A 104       7.490  13.609  -3.461  1.00 30.720          H  
ATOM   1205  N   ASP A 105       4.881  18.612  -3.950  1.00 17.660          N  
ATOM   1206  CA  ASP A 105       3.576  19.221  -4.161  1.00 17.420          C  
ATOM   1207  C   ASP A 105       3.659  20.727  -4.470  1.00 17.880          C  
ATOM   1208  O   ASP A 105       4.735  21.332  -4.445  1.00 18.020          O  
ATOM   1209  CB  ASP A 105       2.739  19.004  -2.902  1.00 24.480          C  
ATOM   1210  CG  ASP A 105       1.239  19.020  -3.108  1.00 24.480          C  
ATOM   1211  OD1 ASP A 105       0.750  19.523  -4.087  1.00 24.480          O  
ATOM   1212  OD2 ASP A 105       0.591  18.537  -2.249  1.00 24.480          O  
ATOM   1213  H   ASP A 105       5.255  18.460  -3.012  1.00 21.190          H  
ATOM   1214  HA  ASP A 105       3.093  18.721  -5.002  1.00 20.900          H  
ATOM   1215 1HB  ASP A 105       3.018  18.047  -2.449  1.00 29.380          H  
ATOM   1216 2HB  ASP A 105       2.990  19.781  -2.173  1.00 29.380          H  
ATOM   1217  N   THR A 106       2.491  21.327  -4.697  1.00 18.200          N  
ATOM   1218  CA  THR A 106       2.285  22.746  -4.967  1.00 18.740          C  
ATOM   1219  C   THR A 106       1.134  23.282  -4.105  1.00 18.560          C  
ATOM   1220  O   THR A 106       1.326  23.937  -3.074  1.00 18.790          O  
ATOM   1221  CB  THR A 106       1.950  22.985  -6.461  1.00 26.020          C  
ATOM   1222  OG1 THR A 106       0.793  22.202  -6.827  1.00 26.020          O  
ATOM   1223  CG2 THR A 106       3.131  22.573  -7.335  1.00 26.020          C  
ATOM   1224  H   THR A 106       1.664  20.735  -4.701  1.00 21.840          H  
ATOM   1225  HA  THR A 106       3.195  23.289  -4.713  1.00 22.490          H  
ATOM   1226  HB  THR A 106       1.733  24.041  -6.618  1.00 31.220          H  
ATOM   1227  HG1 THR A 106       0.494  22.465  -7.708  1.00 31.220          H  
ATOM   1228 1HG2 THR A 106       2.885  22.747  -8.382  1.00 31.220          H  
ATOM   1229 2HG2 THR A 106       4.005  23.160  -7.062  1.00 31.220          H  
ATOM   1230 3HG2 THR A 106       3.347  21.517  -7.190  1.00 31.220          H  
ATOM   1231  N   GLY A 107      -0.084  22.983  -4.543  1.00 18.250          N  
ATOM   1232  CA  GLY A 107      -1.333  23.422  -3.919  1.00 18.230          C  
ATOM   1233  C   GLY A 107      -1.621  22.643  -2.637  1.00 17.700          C  
ATOM   1234  O   GLY A 107      -2.529  21.816  -2.579  1.00 17.480          O  
ATOM   1235  H   GLY A 107      -0.123  22.423  -5.386  1.00 21.900          H  
ATOM   1236 1HA  GLY A 107      -1.278  24.486  -3.700  1.00 21.880          H  
ATOM   1237 2HA  GLY A 107      -2.153  23.281  -4.622  1.00 21.880          H  
ATOM   1238  N   CYS A 108      -0.855  22.964  -1.609  1.00 17.620          N  
ATOM   1239  CA  CYS A 108      -0.857  22.254  -0.344  1.00 17.230          C  
ATOM   1240  C   CYS A 108      -0.686  23.072   0.929  1.00 17.330          C  
ATOM   1241  O   CYS A 108       0.438  23.348   1.335  1.00 17.280          O  
ATOM   1242  CB  CYS A 108       0.268  21.282  -0.364  1.00 24.280          C  
ATOM   1243  SG  CYS A 108       0.454  20.437   1.113  1.00 24.280          S  
ATOM   1244  H   CYS A 108      -0.132  23.666  -1.798  1.00 21.140          H  
ATOM   1245  HA  CYS A 108      -1.783  21.674  -0.290  1.00 20.680          H  
ATOM   1246 1HB  CYS A 108       0.071  20.563  -1.135  1.00 29.130          H  
ATOM   1247 2HB  CYS A 108       1.207  21.786  -0.608  1.00 29.130          H  
ATOM   1248  N   PRO A 109      -1.782  23.553   1.529  1.00 17.590          N  
ATOM   1249  CA  PRO A 109      -1.774  24.309   2.757  1.00 17.870          C  
ATOM   1250  C   PRO A 109      -1.225  23.487   3.920  1.00 17.730          C  
ATOM   1251  O   PRO A 109      -1.522  22.295   4.039  1.00 17.380          O  
ATOM   1252  CB  PRO A 109      -3.273  24.599   2.974  1.00 26.800          C  
ATOM   1253  CG  PRO A 109      -3.891  24.481   1.595  1.00 26.800          C  
ATOM   1254  CD  PRO A 109      -3.103  23.384   0.918  1.00 26.800          C  
ATOM   1255  HA  PRO A 109      -1.201  25.234   2.620  1.00 21.440          H  
ATOM   1256 1HB  PRO A 109      -3.689  23.890   3.705  1.00 32.170          H  
ATOM   1257 2HB  PRO A 109      -3.394  25.605   3.407  1.00 32.170          H  
ATOM   1258 1HG  PRO A 109      -4.963  24.235   1.686  1.00 32.170          H  
ATOM   1259 2HG  PRO A 109      -3.832  25.441   1.062  1.00 32.170          H  
ATOM   1260 1HD  PRO A 109      -3.513  22.405   1.170  1.00 32.170          H  
ATOM   1261 2HD  PRO A 109      -3.089  23.568  -0.164  1.00 32.170          H  
ATOM   1262  N   ASN A 110      -0.527  24.175   4.814  1.00 18.140          N  
ATOM   1263  CA  ASN A 110       0.006  23.665   6.078  1.00 18.230          C  
ATOM   1264  C   ASN A 110       0.798  22.344   6.075  1.00 17.610          C  
ATOM   1265  O   ASN A 110       0.530  21.492   6.925  1.00 17.610          O  
ATOM   1266  CB  ASN A 110      -1.145  23.469   7.034  1.00 25.490          C  
ATOM   1267  CG  ASN A 110      -1.939  24.695   7.283  1.00 25.490          C  
ATOM   1268  OD1 ASN A 110      -1.429  25.825   7.331  1.00 25.490          O  
ATOM   1269  ND2 ASN A 110      -3.226  24.485   7.449  1.00 25.490          N  
ATOM   1270  H   ASN A 110      -0.341  25.149   4.606  1.00 21.770          H  
ATOM   1271  HA  ASN A 110       0.680  24.425   6.476  1.00 21.880          H  
ATOM   1272 1HB  ASN A 110      -1.799  22.712   6.629  1.00 30.580          H  
ATOM   1273 2HB  ASN A 110      -0.776  23.102   7.989  1.00 30.580          H  
ATOM   1274 1HD2 ASN A 110      -3.843  25.248   7.625  1.00 30.580          H  
ATOM   1275 2HD2 ASN A 110      -3.585  23.528   7.407  1.00 30.580          H  
ATOM   1276  N   ASP A 111       1.769  22.144   5.181  1.00 17.210          N  
ATOM   1277  CA  ASP A 111       2.522  20.891   5.315  1.00 16.720          C  
ATOM   1278  C   ASP A 111       3.727  21.110   6.217  1.00 16.960          C  
ATOM   1279  O   ASP A 111       3.987  22.232   6.674  1.00 17.250          O  
ATOM   1280  CB  ASP A 111       2.973  20.298   3.968  1.00 23.600          C  
ATOM   1281  CG  ASP A 111       4.018  21.114   3.182  1.00 23.600          C  
ATOM   1282  OD1 ASP A 111       4.511  22.076   3.711  1.00 23.600          O  
ATOM   1283  OD2 ASP A 111       4.382  20.714   2.080  1.00 23.600          O  
ATOM   1284  H   ASP A 111       1.997  22.831   4.472  1.00 20.650          H  
ATOM   1285  HA  ASP A 111       1.883  20.142   5.783  1.00 20.060          H  
ATOM   1286 1HB  ASP A 111       3.365  19.295   4.137  1.00 28.320          H  
ATOM   1287 2HB  ASP A 111       2.102  20.173   3.359  1.00 28.320          H  
ATOM   1288  N   THR A 112       4.489  20.040   6.456  1.00 16.950          N  
ATOM   1289  CA  THR A 112       5.707  20.187   7.258  1.00 17.270          C  
ATOM   1290  C   THR A 112       6.902  19.450   6.656  1.00 17.180          C  
ATOM   1291  O   THR A 112       6.736  18.546   5.839  1.00 16.790          O  
ATOM   1292  CB  THR A 112       5.518  19.631   8.676  1.00 24.050          C  
ATOM   1293  OG1 THR A 112       5.439  18.200   8.635  1.00 24.050          O  
ATOM   1294  CG2 THR A 112       4.226  20.153   9.250  1.00 24.050          C  
ATOM   1295  H   THR A 112       4.166  19.131   6.115  1.00 20.340          H  
ATOM   1296  HA  THR A 112       5.957  21.246   7.320  1.00 20.720          H  
ATOM   1297  HB  THR A 112       6.349  19.936   9.312  1.00 28.860          H  
ATOM   1298  HG1 THR A 112       5.476  17.878   9.574  1.00 28.860          H  
ATOM   1299 1HG2 THR A 112       4.109  19.764  10.233  1.00 28.860          H  
ATOM   1300 2HG2 THR A 112       4.257  21.242   9.290  1.00 28.860          H  
ATOM   1301 3HG2 THR A 112       3.382  19.837   8.645  1.00 28.860          H  
ATOM   1302  N   GLY A 113       8.117  19.808   7.104  1.00 17.690          N  
ATOM   1303  CA  GLY A 113       9.339  19.075   6.742  1.00 17.810          C  
ATOM   1304  C   GLY A 113       9.983  19.390   5.385  1.00 17.850          C  
ATOM   1305  O   GLY A 113      10.937  18.718   4.994  1.00 18.140          O  
ATOM   1306  H   GLY A 113       8.184  20.581   7.752  1.00 21.230          H  
ATOM   1307 1HA  GLY A 113      10.082  19.248   7.521  1.00 21.370          H  
ATOM   1308 2HA  GLY A 113       9.120  18.008   6.780  1.00 21.370          H  
ATOM   1309  N   CYS A 114       9.484  20.388   4.663  1.00 17.700          N  
ATOM   1310  CA  CYS A 114      10.035  20.683   3.346  1.00 17.890          C  
ATOM   1311  C   CYS A 114      11.519  21.059   3.517  1.00 18.450          C  
ATOM   1312  O   CYS A 114      11.824  21.864   4.401  1.00 18.640          O  
ATOM   1313  CB  CYS A 114       9.318  21.860   2.687  1.00 24.970          C  
ATOM   1314  SG  CYS A 114       9.843  22.129   0.920  1.00 24.970          S  
ATOM   1315  H   CYS A 114       8.700  20.913   5.020  1.00 21.240          H  
ATOM   1316  HA  CYS A 114       9.880  19.817   2.717  1.00 21.470          H  
ATOM   1317 1HB  CYS A 114       8.272  21.726   2.766  1.00 29.960          H  
ATOM   1318 2HB  CYS A 114       9.556  22.768   3.237  1.00 29.960          H  
ATOM   1319  N   PRO A 115      12.465  20.488   2.741  1.00 18.850          N  
ATOM   1320  CA  PRO A 115      13.879  20.802   2.772  1.00 19.510          C  
ATOM   1321  C   PRO A 115      14.073  22.265   2.438  1.00 19.830          C  
ATOM   1322  O   PRO A 115      13.342  22.825   1.625  1.00 20.040          O  
ATOM   1323  CB  PRO A 115      14.459  19.925   1.651  1.00 29.270          C  
ATOM   1324  CG  PRO A 115      13.488  18.798   1.517  1.00 29.270          C  
ATOM   1325  CD  PRO A 115      12.133  19.413   1.817  1.00 29.270          C  
ATOM   1326  HA  PRO A 115      14.298  20.554   3.753  1.00 23.410          H  
ATOM   1327 1HB  PRO A 115      14.568  20.512   0.725  1.00 35.120          H  
ATOM   1328 2HB  PRO A 115      15.479  19.591   1.921  1.00 35.120          H  
ATOM   1329 1HG  PRO A 115      13.543  18.381   0.498  1.00 35.120          H  
ATOM   1330 2HG  PRO A 115      13.751  17.981   2.208  1.00 35.120          H  
ATOM   1331 1HD  PRO A 115      11.692  19.849   0.925  1.00 35.120          H  
ATOM   1332 2HD  PRO A 115      11.519  18.625   2.282  1.00 35.120          H  
ATOM   1333  N   ASN A 116      15.112  22.862   2.992  1.00 19.970          N  
ATOM   1334  CA  ASN A 116      15.405  24.258   2.722  1.00 20.520          C  
ATOM   1335  C   ASN A 116      16.813  24.357   2.189  1.00 21.080          C  
ATOM   1336  O   ASN A 116      17.720  24.871   2.849  1.00 21.440          O  
ATOM   1337  CB  ASN A 116      15.232  25.102   3.967  1.00 28.510          C  
ATOM   1338  CG  ASN A 116      15.336  26.556   3.658  1.00 28.510          C  
ATOM   1339  OD1 ASN A 116      15.009  26.956   2.540  1.00 28.510          O  
ATOM   1340  ND2 ASN A 116      15.783  27.342   4.595  1.00 28.510          N  
ATOM   1341  H   ASN A 116      15.702  22.349   3.633  1.00 23.960          H  
ATOM   1342  HA  ASN A 116      14.732  24.623   1.942  1.00 24.620          H  
ATOM   1343 1HB  ASN A 116      14.258  24.897   4.414  1.00 34.210          H  
ATOM   1344 2HB  ASN A 116      15.994  24.837   4.699  1.00 34.210          H  
ATOM   1345 1HD2 ASN A 116      15.898  28.346   4.408  1.00 34.210          H  
ATOM   1346 2HD2 ASN A 116      16.043  26.972   5.482  1.00 34.210          H  
ATOM   1347  N   ASP A 117      16.967  23.794   1.006  1.00 21.270          N  
ATOM   1348  CA  ASP A 117      18.214  23.671   0.289  1.00 21.940          C  
ATOM   1349  C   ASP A 117      18.710  25.036  -0.149  1.00 22.080          C  
ATOM   1350  O   ASP A 117      17.911  25.951  -0.344  1.00 22.310          O  
ATOM   1351  CB  ASP A 117      18.018  22.781  -0.931  1.00 30.450          C  
ATOM   1352  CG  ASP A 117      17.707  21.314  -0.584  1.00 30.450          C  
ATOM   1353  OD1 ASP A 117      17.846  20.905   0.550  1.00 30.450          O  
ATOM   1354  OD2 ASP A 117      17.304  20.622  -1.477  1.00 30.450          O  
ATOM   1355  H   ASP A 117      16.133  23.412   0.575  1.00 25.520          H  
ATOM   1356  HA  ASP A 117      18.956  23.233   0.948  1.00 26.330          H  
ATOM   1357 1HB  ASP A 117      17.211  23.185  -1.541  1.00 36.540          H  
ATOM   1358 2HB  ASP A 117      18.927  22.807  -1.539  1.00 36.540          H  
ATOM   1359  N   THR A 118      20.016  25.153  -0.351  1.00 22.020          N  
ATOM   1360  CA  THR A 118      20.613  26.405  -0.817  1.00 22.250          C  
ATOM   1361  C   THR A 118      20.667  26.606  -2.327  1.00 22.270          C  
ATOM   1362  O   THR A 118      20.204  25.783  -3.118  1.00 22.300          O  
ATOM   1363  CB  THR A 118      22.045  26.561  -0.311  1.00 31.060          C  
ATOM   1364  OG1 THR A 118      22.490  27.905  -0.614  1.00 31.060          O  
ATOM   1365  CG2 THR A 118      22.986  25.489  -0.989  1.00 31.060          C  
ATOM   1366  H   THR A 118      20.608  24.354  -0.131  1.00 26.420          H  
ATOM   1367  HA  THR A 118      20.024  27.220  -0.398  1.00 26.700          H  
ATOM   1368  HB  THR A 118      22.049  26.436   0.762  1.00 37.270          H  
ATOM   1369  HG1 THR A 118      23.349  28.100  -0.179  1.00 37.270          H  
ATOM   1370 1HG2 THR A 118      24.006  25.608  -0.635  1.00 37.270          H  
ATOM   1371 2HG2 THR A 118      22.642  24.498  -0.742  1.00 37.270          H  
ATOM   1372 3HG2 THR A 118      22.981  25.587  -2.065  1.00 37.270          H  
ATOM   1373  N   GLY A 119      21.247  27.747  -2.704  1.00 22.360          N  
ATOM   1374  CA  GLY A 119      21.431  28.192  -4.086  1.00 22.600          C  
ATOM   1375  C   GLY A 119      20.401  29.212  -4.587  1.00 22.480          C  
ATOM   1376  O   GLY A 119      20.630  29.862  -5.605  1.00 22.440          O  
ATOM   1377  H   GLY A 119      21.619  28.323  -1.952  1.00 26.830          H  
ATOM   1378 1HA  GLY A 119      22.424  28.623  -4.187  1.00 27.120          H  
ATOM   1379 2HA  GLY A 119      21.413  27.319  -4.739  1.00 27.120          H  
ATOM   1380  N   CYS A 120      19.288  29.370  -3.875  1.00 22.520          N  
ATOM   1381  CA  CYS A 120      18.247  30.325  -4.264  1.00 22.530          C  
ATOM   1382  C   CYS A 120      18.647  31.809  -4.114  1.00 23.050          C  
ATOM   1383  O   CYS A 120      18.400  32.613  -5.015  1.00 23.690          O  
ATOM   1384  CB  CYS A 120      16.987  30.063  -3.479  1.00 31.540          C  
ATOM   1385  SG  CYS A 120      15.634  31.150  -3.916  1.00 31.540          S  
ATOM   1386  H   CYS A 120      19.153  28.802  -3.049  1.00 27.020          H  
ATOM   1387  HA  CYS A 120      18.019  30.150  -5.315  1.00 27.040          H  
ATOM   1388 1HB  CYS A 120      16.664  29.032  -3.605  1.00 37.850          H  
ATOM   1389 2HB  CYS A 120      17.214  30.183  -2.451  1.00 37.850          H  
ATOM   1390  HG  CYS A 120      15.218  31.349  -2.621  1.00 37.850          H  
ATOM   1391  N   GLY A 121      19.260  32.180  -2.980  1.00 22.850          N  
ATOM   1392  CA  GLY A 121      19.704  33.564  -2.772  1.00 23.430          C  
ATOM   1393  C   GLY A 121      18.821  34.561  -1.977  1.00 23.750          C  
ATOM   1394  O   GLY A 121      19.055  35.769  -2.071  1.00 23.960          O  
ATOM   1395  H   GLY A 121      19.422  31.492  -2.260  1.00 27.420          H  
ATOM   1396 1HA  GLY A 121      20.665  33.510  -2.264  1.00 28.120          H  
ATOM   1397 2HA  GLY A 121      19.923  33.996  -3.748  1.00 28.120          H  
ATOM   1398  N   CYS A 122      17.814  34.118  -1.218  1.00 23.900          N  
ATOM   1399  CA  CYS A 122      17.002  35.058  -0.441  1.00 24.320          C  
ATOM   1400  C   CYS A 122      17.858  35.882   0.524  1.00 24.730          C  
ATOM   1401  O   CYS A 122      18.620  35.312   1.312  1.00 24.660          O  
ATOM   1402  CB  CYS A 122      15.944  34.306   0.356  1.00 33.880          C  
ATOM   1403  SG  CYS A 122      14.854  35.315   1.392  1.00 33.880          S  
ATOM   1404  H   CYS A 122      17.601  33.119  -1.155  1.00 28.680          H  
ATOM   1405  HA  CYS A 122      16.503  35.714  -1.149  1.00 29.180          H  
ATOM   1406 1HB  CYS A 122      15.327  33.776  -0.343  1.00 40.660          H  
ATOM   1407 2HB  CYS A 122      16.427  33.566   0.989  1.00 40.660          H  
ATOM   1408  N   PRO A 123      17.703  37.237   0.558  1.00 25.240          N  
ATOM   1409  CA  PRO A 123      18.480  38.173   1.359  1.00 25.670          C  
ATOM   1410  C   PRO A 123      18.415  37.944   2.856  1.00 25.750          C  
ATOM   1411  O   PRO A 123      19.250  38.485   3.576  1.00 25.740          O  
ATOM   1412  CB  PRO A 123      17.901  39.542   0.973  1.00 38.510          C  
ATOM   1413  CG  PRO A 123      16.528  39.271   0.426  1.00 38.510          C  
ATOM   1414  CD  PRO A 123      16.651  37.931  -0.276  1.00 38.510          C  
ATOM   1415  HA  PRO A 123      19.521  38.126   1.030  1.00 30.800          H  
ATOM   1416 1HB  PRO A 123      17.878  40.209   1.852  1.00 46.210          H  
ATOM   1417 2HB  PRO A 123      18.558  40.004   0.241  1.00 46.210          H  
ATOM   1418 1HG  PRO A 123      15.785  39.263   1.238  1.00 46.210          H  
ATOM   1419 2HG  PRO A 123      16.230  40.095  -0.260  1.00 46.210          H  
ATOM   1420 1HD  PRO A 123      15.669  37.466  -0.225  1.00 46.210          H  
ATOM   1421 2HD  PRO A 123      16.999  38.059  -1.316  1.00 46.210          H  
ATOM   1422  N   ASN A 124      17.408  37.207   3.343  1.00 25.950          N  
ATOM   1423  CA  ASN A 124      17.356  36.977   4.769  1.00 26.200          C  
ATOM   1424  C   ASN A 124      17.170  35.499   5.098  1.00 26.240          C  
ATOM   1425  O   ASN A 124      16.466  35.156   6.051  1.00 26.340          O  
ATOM   1426  CB  ASN A 124      16.224  37.781   5.377  1.00 36.580          C  
ATOM   1427  CG  ASN A 124      16.423  39.258   5.254  1.00 36.580          C  
ATOM   1428  OD1 ASN A 124      17.178  39.861   6.018  1.00 36.580          O  
ATOM   1429  ND2 ASN A 124      15.757  39.858   4.295  1.00 36.580          N  
ATOM   1430  H   ASN A 124      16.717  36.780   2.738  1.00 31.140          H  
ATOM   1431  HA  ASN A 124      18.303  37.288   5.213  1.00 31.440          H  
ATOM   1432 1HB  ASN A 124      15.284  37.508   4.896  1.00 43.900          H  
ATOM   1433 2HB  ASN A 124      16.138  37.538   6.436  1.00 43.900          H  
ATOM   1434 1HD2 ASN A 124      15.862  40.844   4.151  1.00 43.900          H  
ATOM   1435 2HD2 ASN A 124      15.161  39.328   3.695  1.00 43.900          H  
ATOM   1436  N   ASP A 125      17.902  34.633   4.390  1.00 26.270          N  
ATOM   1437  CA  ASP A 125      17.923  33.203   4.711  1.00 26.430          C  
ATOM   1438  C   ASP A 125      19.369  32.706   4.663  1.00 26.150          C  
ATOM   1439  O   ASP A 125      20.049  32.626   5.699  1.00 26.020          O  
ATOM   1440  CB  ASP A 125      16.971  32.378   3.826  1.00 36.940          C  
ATOM   1441  CG  ASP A 125      16.952  30.863   4.213  1.00 36.940          C  
ATOM   1442  OD1 ASP A 125      17.759  30.498   5.037  1.00 36.940          O  
ATOM   1443  OD2 ASP A 125      16.096  30.107   3.737  1.00 36.940          O  
ATOM   1444  H   ASP A 125      18.426  34.971   3.571  1.00 31.520          H  
ATOM   1445  HA  ASP A 125      17.570  33.081   5.733  1.00 31.720          H  
ATOM   1446 1HB  ASP A 125      15.962  32.780   3.930  1.00 44.330          H  
ATOM   1447 2HB  ASP A 125      17.249  32.477   2.784  1.00 44.330          H  
ATOM   1448  N   THR A 126      19.883  32.455   3.448  1.00 26.170          N  
ATOM   1449  CA  THR A 126      21.249  31.972   3.222  1.00 26.010          C  
ATOM   1450  C   THR A 126      22.220  33.137   3.417  1.00 26.060          C  
ATOM   1451  O   THR A 126      22.891  33.562   2.469  1.00 26.240          O  
ATOM   1452  CB  THR A 126      21.443  31.475   1.779  1.00 36.480          C  
ATOM   1453  OG1 THR A 126      21.197  32.559   0.891  1.00 36.480          O  
ATOM   1454  CG2 THR A 126      20.443  30.363   1.470  1.00 36.480          C  
ATOM   1455  H   THR A 126      19.289  32.559   2.640  1.00 31.400          H  
ATOM   1456  HA  THR A 126      21.482  31.185   3.937  1.00 31.210          H  
ATOM   1457  HB  THR A 126      22.469  31.107   1.634  1.00 43.770          H  
ATOM   1458  HG1 THR A 126      21.910  33.226   1.028  1.00 43.770          H  
ATOM   1459 1HG2 THR A 126      20.573  30.039   0.434  1.00 43.770          H  
ATOM   1460 2HG2 THR A 126      20.606  29.521   2.137  1.00 43.770          H  
ATOM   1461 3HG2 THR A 126      19.433  30.745   1.604  1.00 43.770          H  
ATOM   1462  N   GLY A 127      22.297  33.636   4.641  1.00 26.000          N  
ATOM   1463  CA  GLY A 127      23.064  34.826   4.994  1.00 26.150          C  
ATOM   1464  C   GLY A 127      22.468  36.016   4.256  1.00 25.740          C  
ATOM   1465  O   GLY A 127      21.244  36.177   4.223  1.00 25.880          O  
ATOM   1466  H   GLY A 127      21.714  33.183   5.345  1.00 31.200          H  
ATOM   1467 1HA  GLY A 127      23.025  34.998   6.071  1.00 31.380          H  
ATOM   1468 2HA  GLY A 127      24.114  34.707   4.721  1.00 31.380          H  
ATOM   1469  N   CYS A 128      23.321  36.831   3.640  1.00 25.320          N  
ATOM   1470  CA  CYS A 128      22.856  38.011   2.917  1.00 25.040          C  
ATOM   1471  C   CYS A 128      23.692  38.277   1.669  1.00 24.980          C  
ATOM   1472  O   CYS A 128      24.530  39.191   1.681  1.00 24.890          O  
ATOM   1473  CB  CYS A 128      22.909  39.245   3.810  1.00 35.170          C  
ATOM   1474  SG  CYS A 128      21.812  39.190   5.241  1.00 35.170          S  
ATOM   1475  H   CYS A 128      24.335  36.637   3.721  1.00 30.380          H  
ATOM   1476  HA  CYS A 128      21.816  37.862   2.642  1.00 30.050          H  
ATOM   1477 1HB  CYS A 128      23.931  39.401   4.170  1.00 42.200          H  
ATOM   1478 2HB  CYS A 128      22.650  40.094   3.224  1.00 42.200          H  
ATOM   1479  HG  CYS A 128      20.747  38.660   4.561  1.00 42.200          H  
ATOM   1480  N   PRO A 129      23.453  37.538   0.558  1.00 25.120          N  
ATOM   1481  CA  PRO A 129      24.213  37.576  -0.681  1.00 25.170          C  
ATOM   1482  C   PRO A 129      24.431  38.999  -1.189  1.00 24.730          C  
ATOM   1483  O   PRO A 129      25.474  39.301  -1.764  1.00 24.810          O  
ATOM   1484  CB  PRO A 129      23.302  36.800  -1.641  1.00 37.760          C  
ATOM   1485  CG  PRO A 129      22.570  35.828  -0.754  1.00 37.760          C  
ATOM   1486  CD  PRO A 129      22.302  36.589   0.517  1.00 37.760          C  
ATOM   1487  HA  PRO A 129      25.177  37.061  -0.537  1.00 30.200          H  
ATOM   1488 1HB  PRO A 129      22.632  37.491  -2.168  1.00 45.310          H  
ATOM   1489 2HB  PRO A 129      23.913  36.302  -2.409  1.00 45.310          H  
ATOM   1490 1HG  PRO A 129      21.632  35.525  -1.238  1.00 45.310          H  
ATOM   1491 2HG  PRO A 129      23.152  34.920  -0.597  1.00 45.310          H  
ATOM   1492 1HD  PRO A 129      21.357  37.112   0.429  1.00 45.310          H  
ATOM   1493 2HD  PRO A 129      22.312  35.886   1.360  1.00 45.310          H  
ATOM   1494  N   ASN A 130      23.451  39.892  -0.964  1.00 24.370          N  
ATOM   1495  CA  ASN A 130      23.638  41.255  -1.415  1.00 24.030          C  
ATOM   1496  C   ASN A 130      23.236  42.276  -0.354  1.00 23.890          C  
ATOM   1497  O   ASN A 130      22.534  43.233  -0.670  1.00 23.750          O  
ATOM   1498  CB  ASN A 130      22.829  41.501  -2.677  1.00 33.780          C  
ATOM   1499  CG  ASN A 130      23.238  40.641  -3.843  1.00 33.780          C  
ATOM   1500  OD1 ASN A 130      24.265  40.871  -4.492  1.00 33.780          O  
ATOM   1501  ND2 ASN A 130      22.439  39.640  -4.132  1.00 33.780          N  
ATOM   1502  H   ASN A 130      22.586  39.643  -0.511  1.00 29.240          H  
ATOM   1503  HA  ASN A 130      24.693  41.416  -1.632  1.00 28.840          H  
ATOM   1504 1HB  ASN A 130      21.773  41.334  -2.473  1.00 40.530          H  
ATOM   1505 2HB  ASN A 130      22.946  42.540  -2.975  1.00 40.530          H  
ATOM   1506 1HD2 ASN A 130      22.656  39.036  -4.900  1.00 40.530          H  
ATOM   1507 2HD2 ASN A 130      21.616  39.483  -3.589  1.00 40.530          H  
ATOM   1508  N   ASP A 131      23.702  42.134   0.891  1.00 24.020          N  
ATOM   1509  CA  ASP A 131      23.343  43.166   1.877  1.00 24.000          C  
ATOM   1510  C   ASP A 131      24.386  43.219   2.985  1.00 23.500          C  
ATOM   1511  O   ASP A 131      24.485  42.308   3.811  1.00 23.300          O  
ATOM   1512  CB  ASP A 131      21.936  42.952   2.474  1.00 33.610          C  
ATOM   1513  CG  ASP A 131      21.419  44.168   3.293  1.00 33.610          C  
ATOM   1514  OD1 ASP A 131      22.227  45.024   3.666  1.00 33.610          O  
ATOM   1515  OD2 ASP A 131      20.199  44.241   3.517  1.00 33.610          O  
ATOM   1516  H   ASP A 131      24.270  41.316   1.149  1.00 28.820          H  
ATOM   1517  HA  ASP A 131      23.345  44.136   1.377  1.00 28.800          H  
ATOM   1518 1HB  ASP A 131      21.242  42.697   1.707  1.00 40.330          H  
ATOM   1519 2HB  ASP A 131      21.962  42.130   3.155  1.00 40.330          H  
ATOM   1520  N   THR A 132      25.186  44.279   2.984  1.00 23.380          N  
ATOM   1521  CA  THR A 132      26.297  44.447   3.910  1.00 23.030          C  
ATOM   1522  C   THR A 132      25.907  45.186   5.188  1.00 22.700          C  
ATOM   1523  O   THR A 132      26.752  45.416   6.060  1.00 22.640          O  
ATOM   1524  CB  THR A 132      27.441  45.216   3.231  1.00 32.380          C  
ATOM   1525  OG1 THR A 132      26.951  46.492   2.803  1.00 32.380          O  
ATOM   1526  CG2 THR A 132      27.970  44.458   2.028  1.00 32.380          C  
ATOM   1527  H   THR A 132      25.030  45.013   2.300  1.00 28.060          H  
ATOM   1528  HA  THR A 132      26.658  43.458   4.192  1.00 27.640          H  
ATOM   1529  HB  THR A 132      28.245  45.368   3.949  1.00 38.860          H  
ATOM   1530  HG1 THR A 132      27.704  47.058   2.596  1.00 38.860          H  
ATOM   1531 1HG2 THR A 132      28.775  45.031   1.569  1.00 38.860          H  
ATOM   1532 2HG2 THR A 132      28.350  43.489   2.351  1.00 38.860          H  
ATOM   1533 3HG2 THR A 132      27.173  44.314   1.304  1.00 38.860          H  
ATOM   1534  N   GLY A 133      24.641  45.589   5.289  1.00 22.610          N  
ATOM   1535  CA  GLY A 133      24.157  46.328   6.443  1.00 22.470          C  
ATOM   1536  C   GLY A 133      23.295  45.458   7.341  1.00 22.260          C  
ATOM   1537  O   GLY A 133      23.530  44.260   7.504  1.00 22.320          O  
ATOM   1538  H   GLY A 133      23.966  45.348   4.545  1.00 27.130          H  
ATOM   1539 1HA  GLY A 133      25.000  46.720   7.013  1.00 26.960          H  
ATOM   1540 2HA  GLY A 133      23.575  47.181   6.099  1.00 26.960          H  
ATOM   1541  N   CYS A 134      22.309  46.103   7.956  1.00 22.100          N  
ATOM   1542  CA  CYS A 134      21.367  45.478   8.870  1.00 21.990          C  
ATOM   1543  C   CYS A 134      19.975  45.468   8.238  1.00 22.000          C  
ATOM   1544  O   CYS A 134      19.183  46.373   8.496  1.00 22.150          O  
ATOM   1545  CB  CYS A 134      21.317  46.255  10.188  1.00 30.830          C  
ATOM   1546  SG  CYS A 134      22.880  46.283  11.084  1.00 30.830          S  
ATOM   1547  H   CYS A 134      22.221  47.090   7.763  1.00 26.520          H  
ATOM   1548  HA  CYS A 134      21.695  44.468   9.089  1.00 26.390          H  
ATOM   1549 1HB  CYS A 134      21.030  47.284   9.987  1.00 37.000          H  
ATOM   1550 2HB  CYS A 134      20.555  45.822  10.841  1.00 37.000          H  
ATOM   1551  N   PRO A 135      19.582  44.392   7.517  1.00 21.940          N  
ATOM   1552  CA  PRO A 135      18.434  44.290   6.604  1.00 22.060          C  
ATOM   1553  C   PRO A 135      17.081  44.843   7.064  1.00 22.010          C  
ATOM   1554  O   PRO A 135      16.259  45.202   6.222  1.00 22.100          O  
ATOM   1555  CB  PRO A 135      18.317  42.778   6.411  1.00 33.090          C  
ATOM   1556  CG  PRO A 135      19.711  42.259   6.568  1.00 33.090          C  
ATOM   1557  CD  PRO A 135      20.333  43.105   7.639  1.00 33.090          C  
ATOM   1558  HA  PRO A 135      18.720  44.754   5.647  1.00 26.470          H  
ATOM   1559 1HB  PRO A 135      17.606  42.352   7.135  1.00 39.710          H  
ATOM   1560 2HB  PRO A 135      17.912  42.564   5.407  1.00 39.710          H  
ATOM   1561 1HG  PRO A 135      19.684  41.185   6.821  1.00 39.710          H  
ATOM   1562 2HG  PRO A 135      20.246  42.337   5.604  1.00 39.710          H  
ATOM   1563 1HD  PRO A 135      20.207  42.648   8.630  1.00 39.710          H  
ATOM   1564 2HD  PRO A 135      21.380  43.218   7.353  1.00 39.710          H  
ATOM   1565  N   ASN A 136      16.816  44.874   8.368  1.00 21.970          N  
ATOM   1566  CA  ASN A 136      15.523  45.358   8.845  1.00 22.060          C  
ATOM   1567  C   ASN A 136      15.583  46.789   9.380  1.00 22.710          C  
ATOM   1568  O   ASN A 136      14.549  47.434   9.571  1.00 22.980          O  
ATOM   1569  CB  ASN A 136      15.022  44.452   9.945  1.00 30.850          C  
ATOM   1570  CG  ASN A 136      14.762  43.058   9.488  1.00 30.850          C  
ATOM   1571  OD1 ASN A 136      14.287  42.802   8.376  1.00 30.850          O  
ATOM   1572  ND2 ASN A 136      15.075  42.128  10.349  1.00 30.850          N  
ATOM   1573  H   ASN A 136      17.507  44.581   9.047  1.00 26.360          H  
ATOM   1574  HA  ASN A 136      14.816  45.347   8.014  1.00 26.470          H  
ATOM   1575 1HB  ASN A 136      15.756  44.430  10.757  1.00 37.020          H  
ATOM   1576 2HB  ASN A 136      14.102  44.864  10.355  1.00 37.020          H  
ATOM   1577 1HD2 ASN A 136      14.930  41.160  10.124  1.00 37.020          H  
ATOM   1578 2HD2 ASN A 136      15.457  42.378  11.245  1.00 37.020          H  
ATOM   1579  N   ASP A 137      16.791  47.238   9.702  1.00 23.080          N  
ATOM   1580  CA  ASP A 137      17.038  48.520  10.347  1.00 23.790          C  
ATOM   1581  C   ASP A 137      17.499  49.596   9.368  1.00 24.510          C  
ATOM   1582  O   ASP A 137      17.229  50.787   9.548  1.00 24.930          O  
ATOM   1583  CB  ASP A 137      18.100  48.278  11.405  1.00 33.020          C  
ATOM   1584  CG  ASP A 137      17.620  47.283  12.462  1.00 33.020          C  
ATOM   1585  OD1 ASP A 137      16.785  47.639  13.259  1.00 33.020          O  
ATOM   1586  OD2 ASP A 137      18.032  46.137  12.405  1.00 33.020          O  
ATOM   1587  H   ASP A 137      17.599  46.670   9.471  1.00 27.700          H  
ATOM   1588  HA  ASP A 137      16.115  48.852  10.821  1.00 28.550          H  
ATOM   1589 1HB  ASP A 137      18.989  47.891  10.935  1.00 39.630          H  
ATOM   1590 2HB  ASP A 137      18.363  49.220  11.888  1.00 39.630          H  
ATOM   1591  N   THR A 138      18.239  49.156   8.359  1.00 24.750          N  
ATOM   1592  CA  THR A 138      18.842  49.999   7.334  1.00 25.510          C  
ATOM   1593  C   THR A 138      17.854  50.751   6.468  1.00 26.090          C  
ATOM   1594  O   THR A 138      16.782  50.251   6.128  1.00 26.540          O  
ATOM   1595  CB  THR A 138      19.764  49.186   6.427  1.00 35.410          C  
ATOM   1596  OG1 THR A 138      20.346  50.064   5.438  1.00 35.410          O  
ATOM   1597  CG2 THR A 138      19.000  48.088   5.740  1.00 35.410          C  
ATOM   1598  H   THR A 138      18.409  48.154   8.317  1.00 29.700          H  
ATOM   1599  HA  THR A 138      19.458  50.739   7.843  1.00 30.610          H  
ATOM   1600  HB  THR A 138      20.554  48.748   7.031  1.00 42.490          H  
ATOM   1601  HG1 THR A 138      21.060  49.594   4.981  1.00 42.490          H  
ATOM   1602 1HG2 THR A 138      19.690  47.527   5.124  1.00 42.490          H  
ATOM   1603 2HG2 THR A 138      18.552  47.430   6.453  1.00 42.490          H  
ATOM   1604 3HG2 THR A 138      18.219  48.504   5.129  1.00 42.490          H  
ATOM   1605  N   GLY A 139      18.241  51.954   6.054  1.00 26.160          N  
ATOM   1606  CA  GLY A 139      17.405  52.755   5.170  1.00 26.760          C  
ATOM   1607  C   GLY A 139      17.511  52.322   3.706  1.00 27.030          C  
ATOM   1608  O   GLY A 139      16.799  52.843   2.845  1.00 27.320          O  
ATOM   1609  H   GLY A 139      19.133  52.313   6.368  1.00 31.390          H  
ATOM   1610 1HA  GLY A 139      16.367  52.684   5.496  1.00 32.110          H  
ATOM   1611 2HA  GLY A 139      17.693  53.801   5.256  1.00 32.110          H  
ATOM   1612  N   CYS A 140      18.410  51.382   3.417  1.00 27.020          N  
ATOM   1613  CA  CYS A 140      18.594  50.905   2.054  1.00 27.350          C  
ATOM   1614  C   CYS A 140      19.177  49.499   2.026  1.00 27.750          C  
ATOM   1615  O   CYS A 140      20.352  49.316   1.700  1.00 27.910          O  
ATOM   1616  CB  CYS A 140      19.512  51.845   1.267  1.00 38.160          C  
ATOM   1617  SG  CYS A 140      21.193  51.930   1.895  1.00 38.160          S  
ATOM   1618  H   CYS A 140      18.970  50.984   4.172  1.00 32.420          H  
ATOM   1619  HA  CYS A 140      17.622  50.881   1.565  1.00 32.820          H  
ATOM   1620 1HB  CYS A 140      19.554  51.515   0.230  1.00 45.790          H  
ATOM   1621 2HB  CYS A 140      19.096  52.851   1.274  1.00 45.790          H  
ATOM   1622  HG  CYS A 140      21.416  50.610   1.741  1.00 45.790          H  
ATOM   1623  N   GLY A 141      18.385  48.513   2.426  1.00 28.010          N  
ATOM   1624  CA  GLY A 141      18.862  47.133   2.490  1.00 28.470          C  
ATOM   1625  C   GLY A 141      18.518  46.431   1.207  1.00 28.610          C  
ATOM   1626  O   GLY A 141      18.066  47.070   0.255  1.00 28.830          O  
ATOM   1627  H   GLY A 141      17.432  48.727   2.692  1.00 33.610          H  
ATOM   1628 1HA  GLY A 141      19.940  47.107   2.653  1.00 34.160          H  
ATOM   1629 2HA  GLY A 141      18.391  46.610   3.320  1.00 34.160          H  
ATOM   1630  N   CYS A 142      18.685  45.119   1.176  1.00 28.560          N  
ATOM   1631  CA  CYS A 142      18.369  44.399  -0.051  1.00 28.720          C  
ATOM   1632  C   CYS A 142      16.878  44.077  -0.137  1.00 28.630          C  
ATOM   1633  O   CYS A 142      16.338  43.458   0.782  1.00 28.370          O  
ATOM   1634  CB  CYS A 142      19.147  43.101  -0.170  1.00 40.140          C  
ATOM   1635  SG  CYS A 142      18.816  42.172  -1.700  1.00 40.140          S  
ATOM   1636  H   CYS A 142      19.077  44.645   2.010  1.00 34.270          H  
ATOM   1637  HA  CYS A 142      18.681  45.030  -0.866  1.00 34.460          H  
ATOM   1638 1HB  CYS A 142      20.189  43.326  -0.153  1.00 48.170          H  
ATOM   1639 2HB  CYS A 142      18.928  42.464   0.681  1.00 48.170          H  
ATOM   1640  HG  CYS A 142      17.451  42.251  -1.665  1.00 48.170          H  
ATOM   1641  N   PRO A 143      16.176  44.495  -1.204  1.00 28.900          N  
ATOM   1642  CA  PRO A 143      14.773  44.257  -1.434  1.00 28.980          C  
ATOM   1643  C   PRO A 143      14.593  42.817  -1.855  1.00 28.950          C  
ATOM   1644  O   PRO A 143      15.551  42.169  -2.282  1.00 28.840          O  
ATOM   1645  CB  PRO A 143      14.434  45.243  -2.555  1.00 43.470          C  
ATOM   1646  CG  PRO A 143      15.715  45.374  -3.332  1.00 43.470          C  
ATOM   1647  CD  PRO A 143      16.821  45.264  -2.296  1.00 43.470          C  
ATOM   1648  HA  PRO A 143      14.207  44.475  -0.516  1.00 34.780          H  
ATOM   1649 1HB  PRO A 143      13.598  44.850  -3.171  1.00 52.160          H  
ATOM   1650 2HB  PRO A 143      14.094  46.197  -2.127  1.00 52.160          H  
ATOM   1651 1HG  PRO A 143      15.768  44.580  -4.098  1.00 52.160          H  
ATOM   1652 2HG  PRO A 143      15.731  46.333  -3.871  1.00 52.160          H  
ATOM   1653 1HD  PRO A 143      17.632  44.692  -2.747  1.00 52.160          H  
ATOM   1654 2HD  PRO A 143      17.135  46.269  -1.957  1.00 52.160          H  
ATOM   1655  N   ASN A 144      13.368  42.339  -1.802  1.00 29.140          N  
ATOM   1656  CA  ASN A 144      13.022  41.012  -2.256  1.00 29.240          C  
ATOM   1657  C   ASN A 144      11.918  41.080  -3.308  1.00 29.000          C  
ATOM   1658  O   ASN A 144      10.840  40.518  -3.135  1.00 28.840          O  
ATOM   1659  CB  ASN A 144      12.630  40.168  -1.065  1.00 40.900          C  
ATOM   1660  CG  ASN A 144      11.462  40.758  -0.358  1.00 40.900          C  
ATOM   1661  OD1 ASN A 144      11.211  41.974  -0.503  1.00 40.900          O  
ATOM   1662  ND2 ASN A 144      10.748  39.962   0.400  1.00 40.900          N  
ATOM   1663  H   ASN A 144      12.615  42.910  -1.417  1.00 34.970          H  
ATOM   1664  HA  ASN A 144      13.896  40.563  -2.730  1.00 35.090          H  
ATOM   1665 1HB  ASN A 144      12.394  39.154  -1.385  1.00 49.080          H  
ATOM   1666 2HB  ASN A 144      13.469  40.104  -0.371  1.00 49.080          H  
ATOM   1667 1HD2 ASN A 144       9.955  40.320   0.895  1.00 49.080          H  
ATOM   1668 2HD2 ASN A 144      10.996  38.997   0.481  1.00 49.080          H  
ATOM   1669  N   ASP A 145      12.194  41.749  -4.429  1.00 29.070          N  
ATOM   1670  CA  ASP A 145      11.203  42.008  -5.481  1.00 28.940          C  
ATOM   1671  C   ASP A 145      10.609  40.729  -6.072  1.00 29.070          C  
ATOM   1672  O   ASP A 145       9.502  40.731  -6.612  1.00 29.310          O  
ATOM   1673  CB  ASP A 145      11.852  42.794  -6.616  1.00 40.570          C  
ATOM   1674  CG  ASP A 145      12.222  44.230  -6.247  1.00 40.570          C  
ATOM   1675  OD1 ASP A 145      11.805  44.719  -5.220  1.00 40.570          O  
ATOM   1676  OD2 ASP A 145      12.948  44.818  -7.004  1.00 40.570          O  
ATOM   1677  H   ASP A 145      13.116  42.148  -4.558  1.00 34.880          H  
ATOM   1678  HA  ASP A 145      10.393  42.596  -5.050  1.00 34.730          H  
ATOM   1679 1HB  ASP A 145      12.751  42.275  -6.946  1.00 48.680          H  
ATOM   1680 2HB  ASP A 145      11.167  42.822  -7.466  1.00 48.680          H  
ATOM   1681  N   THR A 146      11.375  39.647  -5.990  1.00 28.990          N  
ATOM   1682  CA  THR A 146      11.018  38.337  -6.505  1.00 29.170          C  
ATOM   1683  C   THR A 146      10.750  37.384  -5.346  1.00 29.220          C  
ATOM   1684  O   THR A 146      10.661  36.167  -5.526  1.00 29.430          O  
ATOM   1685  CB  THR A 146      12.152  37.778  -7.379  1.00 40.770          C  
ATOM   1686  OG1 THR A 146      13.354  37.678  -6.591  1.00 40.770          O  
ATOM   1687  CG2 THR A 146      12.402  38.713  -8.556  1.00 40.770          C  
ATOM   1688  H   THR A 146      12.270  39.727  -5.528  1.00 34.790          H  
ATOM   1689  HA  THR A 146      10.110  38.423  -7.100  1.00 35.000          H  
ATOM   1690  HB  THR A 146      11.881  36.788  -7.747  1.00 48.920          H  
ATOM   1691  HG1 THR A 146      13.249  36.976  -5.929  1.00 48.920          H  
ATOM   1692 1HG2 THR A 146      13.208  38.314  -9.172  1.00 48.920          H  
ATOM   1693 2HG2 THR A 146      11.494  38.790  -9.153  1.00 48.920          H  
ATOM   1694 3HG2 THR A 146      12.679  39.698  -8.195  1.00 48.920          H  
ATOM   1695  N   GLY A 147      10.660  37.948  -4.148  1.00 29.100          N  
ATOM   1696  CA  GLY A 147      10.482  37.224  -2.909  1.00 29.130          C  
ATOM   1697  C   GLY A 147      11.664  36.310  -2.659  1.00 28.780          C  
ATOM   1698  O   GLY A 147      12.818  36.686  -2.893  1.00 29.090          O  
ATOM   1699  H   GLY A 147      10.702  38.960  -4.072  1.00 34.920          H  
ATOM   1700 1HA  GLY A 147      10.379  37.933  -2.088  1.00 34.960          H  
ATOM   1701 2HA  GLY A 147       9.563  36.642  -2.952  1.00 34.960          H  
ATOM   1702  N   CYS A 148      11.358  35.072  -2.293  1.00 28.220          N  
ATOM   1703  CA  CYS A 148      12.351  34.052  -1.981  1.00 27.920          C  
ATOM   1704  C   CYS A 148      11.839  32.710  -2.542  1.00 28.210          C  
ATOM   1705  O   CYS A 148      11.350  31.867  -1.787  1.00 28.010          O  
ATOM   1706  CB  CYS A 148      12.534  34.040  -0.447  1.00 39.210          C  
ATOM   1707  SG  CYS A 148      13.188  35.685   0.201  1.00 39.210          S  
ATOM   1708  H   CYS A 148      10.381  34.841  -2.180  1.00 33.860          H  
ATOM   1709  HA  CYS A 148      13.308  34.311  -2.428  1.00 33.500          H  
ATOM   1710 1HB  CYS A 148      11.570  33.854   0.027  1.00 47.050          H  
ATOM   1711 2HB  CYS A 148      13.178  33.244  -0.132  1.00 47.050          H  
ATOM   1712  N   PRO A 149      11.916  32.519  -3.889  1.00 28.760          N  
ATOM   1713  CA  PRO A 149      11.313  31.434  -4.671  1.00 29.210          C  
ATOM   1714  C   PRO A 149      11.504  30.014  -4.148  1.00 28.680          C  
ATOM   1715  O   PRO A 149      10.573  29.212  -4.207  1.00 28.430          O  
ATOM   1716  CB  PRO A 149      12.040  31.583  -6.014  1.00 43.810          C  
ATOM   1717  CG  PRO A 149      12.333  33.056  -6.121  1.00 43.810          C  
ATOM   1718  CD  PRO A 149      12.706  33.475  -4.727  1.00 43.810          C  
ATOM   1719  HA  PRO A 149      10.241  31.648  -4.798  1.00 35.050          H  
ATOM   1720 1HB  PRO A 149      12.948  30.964  -6.024  1.00 52.580          H  
ATOM   1721 2HB  PRO A 149      11.398  31.218  -6.827  1.00 52.580          H  
ATOM   1722 1HG  PRO A 149      13.143  33.235  -6.845  1.00 52.580          H  
ATOM   1723 2HG  PRO A 149      11.450  33.605  -6.491  1.00 52.580          H  
ATOM   1724 1HD  PRO A 149      13.783  33.372  -4.560  1.00 52.580          H  
ATOM   1725 2HD  PRO A 149      12.378  34.501  -4.609  1.00 52.580          H  
ATOM   1726  N   ASN A 150      12.683  29.704  -3.625  1.00 28.580          N  
ATOM   1727  CA  ASN A 150      12.933  28.375  -3.098  1.00 28.190          C  
ATOM   1728  C   ASN A 150      13.706  28.430  -1.790  1.00 27.730          C  
ATOM   1729  O   ASN A 150      14.650  27.664  -1.594  1.00 27.590          O  
ATOM   1730  CB  ASN A 150      13.707  27.544  -4.111  1.00 39.620          C  
ATOM   1731  CG  ASN A 150      12.946  27.249  -5.383  1.00 39.620          C  
ATOM   1732  OD1 ASN A 150      12.076  26.370  -5.414  1.00 39.620          O  
ATOM   1733  ND2 ASN A 150      13.265  27.957  -6.440  1.00 39.620          N  
ATOM   1734  H   ASN A 150      13.424  30.389  -3.598  1.00 34.300          H  
ATOM   1735  HA  ASN A 150      11.976  27.894  -2.890  1.00 33.830          H  
ATOM   1736 1HB  ASN A 150      14.615  28.072  -4.378  1.00 47.550          H  
ATOM   1737 2HB  ASN A 150      14.002  26.601  -3.656  1.00 47.550          H  
ATOM   1738 1HD2 ASN A 150      12.794  27.795  -7.308  1.00 47.550          H  
ATOM   1739 2HD2 ASN A 150      13.975  28.655  -6.380  1.00 47.550          H  
ATOM   1740  N   ASP A 151      13.278  29.299  -0.887  1.00 27.600          N  
ATOM   1741  CA  ASP A 151      13.872  29.434   0.442  1.00 27.230          C  
ATOM   1742  C   ASP A 151      12.931  30.197   1.385  1.00 27.110          C  
ATOM   1743  O   ASP A 151      11.771  30.424   1.028  1.00 27.380          O  
ATOM   1744  CB  ASP A 151      15.332  29.914   0.359  1.00 38.270          C  
ATOM   1745  CG  ASP A 151      15.579  31.116  -0.476  1.00 38.270          C  
ATOM   1746  OD1 ASP A 151      14.654  31.679  -0.995  1.00 38.270          O  
ATOM   1747  OD2 ASP A 151      16.752  31.484  -0.629  1.00 38.270          O  
ATOM   1748  H   ASP A 151      12.515  29.944  -1.130  1.00 33.120          H  
ATOM   1749  HA  ASP A 151      13.952  28.433   0.857  1.00 32.680          H  
ATOM   1750 1HB  ASP A 151      15.688  30.116   1.366  1.00 45.920          H  
ATOM   1751 2HB  ASP A 151      15.950  29.100  -0.018  1.00 45.920          H  
ATOM   1752  N   THR A 152      13.346  30.498   2.624  1.00 26.780          N  
ATOM   1753  CA  THR A 152      12.388  31.137   3.533  1.00 26.740          C  
ATOM   1754  C   THR A 152      12.626  32.631   3.647  1.00 26.400          C  
ATOM   1755  O   THR A 152      13.646  33.143   3.209  1.00 26.040          O  
ATOM   1756  CB  THR A 152      12.447  30.524   4.945  1.00 37.450          C  
ATOM   1757  OG1 THR A 152      13.695  30.846   5.561  1.00 37.450          O  
ATOM   1758  CG2 THR A 152      12.342  29.006   4.826  1.00 37.450          C  
ATOM   1759  H   THR A 152      14.315  30.328   2.945  1.00 32.140          H  
ATOM   1760  HA  THR A 152      11.384  30.988   3.144  1.00 32.090          H  
ATOM   1761  HB  THR A 152      11.633  30.906   5.555  1.00 44.940          H  
ATOM   1762  HG1 THR A 152      13.710  31.789   5.818  1.00 44.940          H  
ATOM   1763 1HG2 THR A 152      12.390  28.560   5.816  1.00 44.940          H  
ATOM   1764 2HG2 THR A 152      11.397  28.744   4.353  1.00 44.940          H  
ATOM   1765 3HG2 THR A 152      13.162  28.629   4.222  1.00 44.940          H  
ATOM   1766  N   GLY A 153      11.684  33.346   4.248  1.00 26.610          N  
ATOM   1767  CA  GLY A 153      11.879  34.774   4.429  1.00 26.460          C  
ATOM   1768  C   GLY A 153      12.555  35.057   5.759  1.00 26.210          C  
ATOM   1769  O   GLY A 153      13.017  34.137   6.439  1.00 26.230          O  
ATOM   1770  H   GLY A 153      10.844  32.901   4.588  1.00 31.930          H  
ATOM   1771 1HA  GLY A 153      12.487  35.167   3.612  1.00 31.750          H  
ATOM   1772 2HA  GLY A 153      10.917  35.281   4.387  1.00 31.750          H  
ATOM   1773  N   CYS A 154      12.589  36.332   6.126  1.00 26.070          N  
ATOM   1774  CA  CYS A 154      13.200  36.790   7.366  1.00 25.950          C  
ATOM   1775  C   CYS A 154      12.417  36.305   8.586  1.00 25.980          C  
ATOM   1776  O   CYS A 154      11.189  36.396   8.569  1.00 26.180          O  
ATOM   1777  CB  CYS A 154      13.210  38.316   7.427  1.00 36.380          C  
ATOM   1778  SG  CYS A 154      14.001  38.985   8.916  1.00 36.380          S  
ATOM   1779  H   CYS A 154      12.175  37.013   5.507  1.00 31.280          H  
ATOM   1780  HA  CYS A 154      14.225  36.439   7.375  1.00 31.140          H  
ATOM   1781 1HB  CYS A 154      13.715  38.725   6.563  1.00 43.650          H  
ATOM   1782 2HB  CYS A 154      12.181  38.682   7.407  1.00 43.650          H  
ATOM   1783  HG  CYS A 154      13.185  38.385   9.846  1.00 43.650          H  
ATOM   1784  N   PRO A 155      13.062  35.766   9.639  1.00 25.890          N  
ATOM   1785  CA  PRO A 155      12.428  35.418  10.899  1.00 25.990          C  
ATOM   1786  C   PRO A 155      11.776  36.668  11.469  1.00 25.980          C  
ATOM   1787  O   PRO A 155      12.335  37.759  11.343  1.00 25.840          O  
ATOM   1788  CB  PRO A 155      13.609  34.953  11.761  1.00 38.980          C  
ATOM   1789  CG  PRO A 155      14.641  34.465  10.761  1.00 38.980          C  
ATOM   1790  CD  PRO A 155      14.492  35.382   9.555  1.00 38.980          C  
ATOM   1791  HA  PRO A 155      11.691  34.619  10.737  1.00 31.190          H  
ATOM   1792 1HB  PRO A 155      13.966  35.792  12.386  1.00 46.780          H  
ATOM   1793 2HB  PRO A 155      13.277  34.164  12.454  1.00 46.780          H  
ATOM   1794 1HG  PRO A 155      15.649  34.513  11.203  1.00 46.780          H  
ATOM   1795 2HG  PRO A 155      14.457  33.410  10.508  1.00 46.780          H  
ATOM   1796 1HD  PRO A 155      15.148  36.259   9.639  1.00 46.780          H  
ATOM   1797 2HD  PRO A 155      14.693  34.781   8.643  1.00 46.780          H  
ATOM   1798  N   ASN A 156      10.620  36.516  12.104  1.00 26.210          N  
ATOM   1799  CA  ASN A 156       9.937  37.658  12.695  1.00 26.300          C  
ATOM   1800  C   ASN A 156      10.441  37.895  14.115  1.00 26.020          C  
ATOM   1801  O   ASN A 156      10.200  37.086  15.018  1.00 25.840          O  
ATOM   1802  CB  ASN A 156       8.428  37.471  12.656  1.00 36.780          C  
ATOM   1803  CG  ASN A 156       7.646  38.714  13.096  1.00 36.780          C  
ATOM   1804  OD1 ASN A 156       8.065  39.505  13.964  1.00 36.780          O  
ATOM   1805  ND2 ASN A 156       6.492  38.898  12.483  1.00 36.780          N  
ATOM   1806  H   ASN A 156      10.206  35.596  12.166  1.00 31.450          H  
ATOM   1807  HA  ASN A 156      10.182  38.548  12.111  1.00 31.560          H  
ATOM   1808 1HB  ASN A 156       8.125  37.208  11.641  1.00 44.140          H  
ATOM   1809 2HB  ASN A 156       8.152  36.640  13.305  1.00 44.140          H  
ATOM   1810 1HD2 ASN A 156       5.921  39.689  12.714  1.00 44.140          H  
ATOM   1811 2HD2 ASN A 156       6.183  38.248  11.786  1.00 44.140          H  
ATOM   1812  N   ASP A 157      11.110  39.014  14.334  1.00 26.090          N  
ATOM   1813  CA  ASP A 157      11.714  39.319  15.628  1.00 25.950          C  
ATOM   1814  C   ASP A 157      10.716  39.343  16.790  1.00 25.690          C  
ATOM   1815  O   ASP A 157      11.105  39.155  17.940  1.00 25.750          O  
ATOM   1816  CB  ASP A 157      12.424  40.672  15.583  1.00 36.390          C  
ATOM   1817  CG  ASP A 157      13.719  40.680  14.752  1.00 36.390          C  
ATOM   1818  OD1 ASP A 157      14.209  39.636  14.396  1.00 36.390          O  
ATOM   1819  OD2 ASP A 157      14.202  41.755  14.488  1.00 36.390          O  
ATOM   1820  H   ASP A 157      11.265  39.645  13.557  1.00 31.310          H  
ATOM   1821  HA  ASP A 157      12.456  38.548  15.841  1.00 31.140          H  
ATOM   1822 1HB  ASP A 157      11.744  41.420  15.176  1.00 43.660          H  
ATOM   1823 2HB  ASP A 157      12.670  40.979  16.601  1.00 43.660          H  
ATOM   1824  N   THR A 158       9.432  39.596  16.522  1.00 25.480          N  
ATOM   1825  CA  THR A 158       8.459  39.654  17.607  1.00 25.360          C  
ATOM   1826  C   THR A 158       7.742  38.318  17.780  1.00 24.680          C  
ATOM   1827  O   THR A 158       6.878  38.173  18.651  1.00 24.290          O  
ATOM   1828  CB  THR A 158       7.435  40.781  17.385  1.00 35.550          C  
ATOM   1829  OG1 THR A 158       6.702  40.540  16.179  1.00 35.550          O  
ATOM   1830  CG2 THR A 158       8.168  42.107  17.264  1.00 35.550          C  
ATOM   1831  H   THR A 158       9.090  39.735  15.567  1.00 30.580          H  
ATOM   1832  HA  THR A 158       8.989  39.864  18.536  1.00 30.430          H  
ATOM   1833  HB  THR A 158       6.743  40.816  18.225  1.00 42.660          H  
ATOM   1834  HG1 THR A 158       5.946  41.132  16.142  1.00 42.660          H  
ATOM   1835 1HG2 THR A 158       7.447  42.906  17.107  1.00 42.660          H  
ATOM   1836 2HG2 THR A 158       8.728  42.294  18.179  1.00 42.660          H  
ATOM   1837 3HG2 THR A 158       8.856  42.071  16.422  1.00 42.660          H  
ATOM   1838  N   GLY A 159       8.076  37.352  16.922  1.00 24.650          N  
ATOM   1839  CA  GLY A 159       7.518  36.011  16.975  1.00 24.100          C  
ATOM   1840  C   GLY A 159       8.542  35.078  17.621  1.00 24.190          C  
ATOM   1841  O   GLY A 159       8.194  34.114  18.307  1.00 24.450          O  
ATOM   1842  H   GLY A 159       8.809  37.536  16.244  1.00 29.580          H  
ATOM   1843 1HA  GLY A 159       6.591  36.013  17.548  1.00 28.920          H  
ATOM   1844 2HA  GLY A 159       7.288  35.673  15.966  1.00 28.920          H  
ATOM   1845  N   CYS A 160       9.819  35.398  17.400  1.00 24.070          N  
ATOM   1846  CA  CYS A 160      10.947  34.642  17.917  1.00 24.290          C  
ATOM   1847  C   CYS A 160      11.022  34.712  19.434  1.00 24.940          C  
ATOM   1848  O   CYS A 160      11.004  35.795  20.013  1.00 25.480          O  
ATOM   1849  CB  CYS A 160      12.250  35.212  17.354  1.00 33.920          C  
ATOM   1850  SG  CYS A 160      12.453  35.026  15.558  1.00 33.920          S  
ATOM   1851  H   CYS A 160      10.001  36.187  16.789  1.00 28.880          H  
ATOM   1852  HA  CYS A 160      10.839  33.603  17.609  1.00 29.150          H  
ATOM   1853 1HB  CYS A 160      12.284  36.279  17.580  1.00 40.700          H  
ATOM   1854 2HB  CYS A 160      13.100  34.744  17.848  1.00 40.700          H  
ATOM   1855  HG  CYS A 160      11.485  35.909  15.222  1.00 40.700          H  
ATOM   1856  N   GLY A 161      11.169  33.557  20.088  1.00 24.980          N  
ATOM   1857  CA  GLY A 161      11.292  33.530  21.549  1.00 25.660          C  
ATOM   1858  C   GLY A 161      12.524  34.295  22.032  1.00 26.130          C  
ATOM   1859  O   GLY A 161      12.498  34.958  23.072  1.00 26.460          O  
ATOM   1860  H   GLY A 161      11.162  32.689  19.570  1.00 29.980          H  
ATOM   1861 1HA  GLY A 161      10.397  33.963  21.994  1.00 30.790          H  
ATOM   1862 2HA  GLY A 161      11.349  32.495  21.887  1.00 30.790          H  
ATOM   1863  N   CYS A 162      13.598  34.217  21.251  1.00 26.260          N  
ATOM   1864  CA  CYS A 162      14.847  34.877  21.576  1.00 26.870          C  
ATOM   1865  C   CYS A 162      15.683  35.217  20.349  1.00 26.750          C  
ATOM   1866  O   CYS A 162      16.592  34.469  20.003  1.00 26.420          O  
ATOM   1867  CB  CYS A 162      15.698  34.007  22.484  1.00 37.370          C  
ATOM   1868  SG  CYS A 162      17.243  34.778  23.016  1.00 37.370          S  
ATOM   1869  H   CYS A 162      13.545  33.630  20.431  1.00 31.510          H  
ATOM   1870  HA  CYS A 162      14.615  35.778  22.135  1.00 32.240          H  
ATOM   1871 1HB  CYS A 162      15.126  33.739  23.376  1.00 44.850          H  
ATOM   1872 2HB  CYS A 162      15.941  33.100  21.978  1.00 44.850          H  
ATOM   1873  HG  CYS A 162      17.519  33.810  23.924  1.00 44.850          H  
ATOM   1874  N   PRO A 163      15.430  36.354  19.681  1.00 27.110          N  
ATOM   1875  CA  PRO A 163      16.146  36.870  18.520  1.00 27.170          C  
ATOM   1876  C   PRO A 163      17.362  37.698  18.951  1.00 27.370          C  
ATOM   1877  O   PRO A 163      17.818  38.577  18.224  1.00 27.550          O  
ATOM   1878  CB  PRO A 163      15.080  37.736  17.853  1.00 40.760          C  
ATOM   1879  CG  PRO A 163      14.318  38.319  19.022  1.00 40.760          C  
ATOM   1880  CD  PRO A 163      14.296  37.217  20.090  1.00 40.760          C  
ATOM   1881  HA  PRO A 163      16.448  36.033  17.872  1.00 32.600          H  
ATOM   1882 1HB  PRO A 163      15.554  38.514  17.229  1.00 48.910          H  
ATOM   1883 2HB  PRO A 163      14.465  37.136  17.176  1.00 48.910          H  
ATOM   1884 1HG  PRO A 163      14.807  39.243  19.369  1.00 48.910          H  
ATOM   1885 2HG  PRO A 163      13.313  38.601  18.700  1.00 48.910          H  
ATOM   1886 1HD  PRO A 163      14.476  37.684  21.067  1.00 48.910          H  
ATOM   1887 2HD  PRO A 163      13.344  36.677  20.059  1.00 48.910          H  
ATOM   1888  N   ASN A 164      17.809  37.483  20.184  1.00 27.430          N  
ATOM   1889  CA  ASN A 164      18.887  38.233  20.786  1.00 27.740          C  
ATOM   1890  C   ASN A 164      19.771  37.255  21.545  1.00 27.830          C  
ATOM   1891  O   ASN A 164      20.050  37.437  22.731  1.00 28.040          O  
ATOM   1892  CB  ASN A 164      18.283  39.256  21.730  1.00 38.710          C  
ATOM   1893  CG  ASN A 164      19.205  40.322  22.183  1.00 38.710          C  
ATOM   1894  OD1 ASN A 164      20.050  40.834  21.414  1.00 38.710          O  
ATOM   1895  ND2 ASN A 164      19.065  40.678  23.444  1.00 38.710          N  
ATOM   1896  H   ASN A 164      17.412  36.732  20.729  1.00 32.920          H  
ATOM   1897  HA  ASN A 164      19.486  38.712  20.009  1.00 33.290          H  
ATOM   1898 1HB  ASN A 164      17.429  39.728  21.241  1.00 46.450          H  
ATOM   1899 2HB  ASN A 164      17.899  38.737  22.608  1.00 46.450          H  
ATOM   1900 1HD2 ASN A 164      19.648  41.387  23.843  1.00 46.450          H  
ATOM   1901 2HD2 ASN A 164      18.373  40.230  24.013  1.00 46.450          H  
ATOM   1902  N   ASP A 165      20.173  36.202  20.851  1.00 27.760          N  
ATOM   1903  CA  ASP A 165      20.978  35.120  21.379  1.00 27.910          C  
ATOM   1904  C   ASP A 165      22.498  35.339  21.309  1.00 27.960          C  
ATOM   1905  O   ASP A 165      23.192  35.283  22.326  1.00 28.070          O  
ATOM   1906  CB  ASP A 165      20.564  33.846  20.636  1.00 39.010          C  
ATOM   1907  CG  ASP A 165      20.577  34.025  19.095  1.00 39.010          C  
ATOM   1908  OD1 ASP A 165      20.681  35.180  18.650  1.00 39.010          O  
ATOM   1909  OD2 ASP A 165      20.497  33.065  18.381  1.00 39.010          O  
ATOM   1910  H   ASP A 165      19.907  36.131  19.868  1.00 33.310          H  
ATOM   1911  HA  ASP A 165      20.710  34.991  22.428  1.00 33.490          H  
ATOM   1912 1HB  ASP A 165      21.248  33.034  20.905  1.00 46.820          H  
ATOM   1913 2HB  ASP A 165      19.561  33.545  20.952  1.00 46.820          H  
ATOM   1914  N   THR A 166      22.990  35.604  20.104  1.00 27.930          N  
ATOM   1915  CA  THR A 166      24.422  35.743  19.813  1.00 28.070          C  
ATOM   1916  C   THR A 166      25.023  37.157  19.933  1.00 28.180          C  
ATOM   1917  O   THR A 166      24.563  38.105  19.303  1.00 28.330          O  
ATOM   1918  CB  THR A 166      24.726  35.167  18.399  1.00 39.240          C  
ATOM   1919  OG1 THR A 166      24.473  33.766  18.366  1.00 39.240          O  
ATOM   1920  CG2 THR A 166      26.125  35.416  17.997  1.00 39.240          C  
ATOM   1921  H   THR A 166      22.298  35.656  19.352  1.00 33.520          H  
ATOM   1922  HA  THR A 166      24.950  35.112  20.526  1.00 33.680          H  
ATOM   1923  HB  THR A 166      24.073  35.631  17.677  1.00 47.090          H  
ATOM   1924  HG1 THR A 166      24.534  33.467  17.412  1.00 47.090          H  
ATOM   1925 1HG2 THR A 166      26.299  34.993  17.021  1.00 47.090          H  
ATOM   1926 2HG2 THR A 166      26.279  36.467  17.938  1.00 47.090          H  
ATOM   1927 3HG2 THR A 166      26.810  34.956  18.708  1.00 47.090          H  
ATOM   1928  N   GLY A 167      26.131  37.267  20.703  1.00 28.210          N  
ATOM   1929  CA  GLY A 167      26.899  38.519  20.906  1.00 28.440          C  
ATOM   1930  C   GLY A 167      28.098  38.660  19.939  1.00 28.680          C  
ATOM   1931  O   GLY A 167      28.896  39.603  20.025  1.00 28.840          O  
ATOM   1932  H   GLY A 167      26.435  36.442  21.205  1.00 33.850          H  
ATOM   1933 1HA  GLY A 167      26.229  39.374  20.786  1.00 34.130          H  
ATOM   1934 2HA  GLY A 167      27.265  38.553  21.935  1.00 34.130          H  
ATOM   1935  N   CYS A 168      28.222  37.704  19.030  1.00 28.810          N  
ATOM   1936  CA  CYS A 168      29.296  37.628  18.045  1.00 28.940          C  
ATOM   1937  C   CYS A 168      28.747  37.927  16.648  1.00 29.110          C  
ATOM   1938  O   CYS A 168      28.429  37.003  15.901  1.00 29.160          O  
ATOM   1939  CB  CYS A 168      29.908  36.224  18.038  1.00 40.460          C  
ATOM   1940  SG  CYS A 168      30.610  35.714  19.626  1.00 40.460          S  
ATOM   1941  H   CYS A 168      27.521  36.981  19.052  1.00 34.570          H  
ATOM   1942  HA  CYS A 168      30.070  38.338  18.315  1.00 34.730          H  
ATOM   1943 1HB  CYS A 168      29.150  35.496  17.756  1.00 48.560          H  
ATOM   1944 2HB  CYS A 168      30.698  36.179  17.287  1.00 48.560          H  
ATOM   1945  N   PRO A 169      28.744  39.204  16.203  1.00 29.290          N  
ATOM   1946  CA  PRO A 169      28.065  39.666  15.007  1.00 29.580          C  
ATOM   1947  C   PRO A 169      28.710  39.141  13.726  1.00 29.930          C  
ATOM   1948  O   PRO A 169      29.919  38.907  13.714  1.00 30.040          O  
ATOM   1949  CB  PRO A 169      28.242  41.182  15.082  1.00 44.370          C  
ATOM   1950  CG  PRO A 169      29.526  41.371  15.860  1.00 44.370          C  
ATOM   1951  CD  PRO A 169      29.543  40.242  16.870  1.00 44.370          C  
ATOM   1952  HA  PRO A 169      27.015  39.374  15.114  1.00 35.500          H  
ATOM   1953 1HB  PRO A 169      28.295  41.598  14.064  1.00 53.240          H  
ATOM   1954 2HB  PRO A 169      27.363  41.627  15.562  1.00 53.240          H  
ATOM   1955 1HG  PRO A 169      30.381  41.309  15.168  1.00 53.240          H  
ATOM   1956 2HG  PRO A 169      29.566  42.369  16.308  1.00 53.240          H  
ATOM   1957 1HD  PRO A 169      30.586  39.930  16.996  1.00 53.240          H  
ATOM   1958 2HD  PRO A 169      29.066  40.555  17.799  1.00 53.240          H  
ATOM   1959  N   ASN A 170      27.936  39.004  12.638  1.00 30.180          N  
ATOM   1960  CA  ASN A 170      26.494  39.270  12.595  1.00 30.630          C  
ATOM   1961  C   ASN A 170      25.736  38.051  13.095  1.00 30.610          C  
ATOM   1962  O   ASN A 170      24.943  38.137  14.037  1.00 30.850          O  
ATOM   1963  CB  ASN A 170      26.051  39.650  11.202  1.00 42.700          C  
ATOM   1964  CG  ASN A 170      26.502  41.024  10.822  1.00 42.700          C  
ATOM   1965  OD1 ASN A 170      26.783  41.877  11.674  1.00 42.700          O  
ATOM   1966  ND2 ASN A 170      26.583  41.259   9.546  1.00 42.700          N  
ATOM   1967  H   ASN A 170      28.390  38.699  11.790  1.00 36.220          H  
ATOM   1968  HA  ASN A 170      26.246  40.108  13.244  1.00 36.760          H  
ATOM   1969 1HB  ASN A 170      26.448  38.937  10.479  1.00 51.240          H  
ATOM   1970 2HB  ASN A 170      24.961  39.604  11.146  1.00 51.240          H  
ATOM   1971 1HD2 ASN A 170      26.877  42.159   9.222  1.00 51.240          H  
ATOM   1972 2HD2 ASN A 170      26.344  40.546   8.886  1.00 51.240          H  
ATOM   1973  N   ASP A 171      25.994  36.902  12.481  1.00 30.420          N  
ATOM   1974  CA  ASP A 171      25.281  35.690  12.843  1.00 30.450          C  
ATOM   1975  C   ASP A 171      23.779  35.943  12.800  1.00 30.540          C  
ATOM   1976  O   ASP A 171      23.190  36.068  11.723  1.00 30.640          O  
ATOM   1977  CB  ASP A 171      25.725  35.129  14.216  1.00 42.620          C  
ATOM   1978  CG  ASP A 171      25.108  33.678  14.484  1.00 42.620          C  
ATOM   1979  OD1 ASP A 171      24.858  33.035  13.496  1.00 42.620          O  
ATOM   1980  OD2 ASP A 171      24.871  33.269  15.621  1.00 42.620          O  
ATOM   1981  H   ASP A 171      26.673  36.872  11.737  1.00 36.500          H  
ATOM   1982  HA  ASP A 171      25.522  34.930  12.102  1.00 36.540          H  
ATOM   1983 1HB  ASP A 171      26.816  35.042  14.219  1.00 51.140          H  
ATOM   1984 2HB  ASP A 171      25.478  35.817  15.015  1.00 51.140          H  
ATOM   1985  N   THR A 172      23.176  36.006  13.975  1.00 30.580          N  
ATOM   1986  CA  THR A 172      21.758  36.158  14.189  1.00 30.760          C  
ATOM   1987  C   THR A 172      21.192  37.474  13.637  1.00 30.850          C  
ATOM   1988  O   THR A 172      20.029  37.534  13.227  1.00 30.670          O  
ATOM   1989  CB  THR A 172      21.522  36.037  15.708  1.00 42.990          C  
ATOM   1990  OG1 THR A 172      20.154  35.849  15.986  1.00 42.990          O  
ATOM   1991  CG2 THR A 172      22.027  37.299  16.466  1.00 42.990          C  
ATOM   1992  H   THR A 172      23.746  35.954  14.802  1.00 36.700          H  
ATOM   1993  HA  THR A 172      21.249  35.333  13.695  1.00 36.910          H  
ATOM   1994  HB  THR A 172      22.077  35.168  16.073  1.00 51.590          H  
ATOM   1995  HG1 THR A 172      20.102  35.582  16.939  1.00 51.590          H  
ATOM   1996 1HG2 THR A 172      21.867  37.157  17.533  1.00 51.590          H  
ATOM   1997 2HG2 THR A 172      23.092  37.451  16.279  1.00 51.590          H  
ATOM   1998 3HG2 THR A 172      21.480  38.182  16.155  1.00 51.590          H  
ATOM   1999  N   GLY A 173      21.998  38.540  13.634  1.00 31.220          N  
ATOM   2000  CA  GLY A 173      21.529  39.828  13.158  1.00 31.440          C  
ATOM   2001  C   GLY A 173      22.118  40.966  13.970  1.00 31.400          C  
ATOM   2002  O   GLY A 173      22.952  40.756  14.851  1.00 31.140          O  
ATOM   2003  H   GLY A 173      22.961  38.464  13.974  1.00 37.460          H  
ATOM   2004 1HA  GLY A 173      21.800  39.946  12.109  1.00 37.730          H  
ATOM   2005 2HA  GLY A 173      20.443  39.863  13.217  1.00 37.730          H  
ATOM   2006  N   CYS A 174      21.680  42.181  13.681  1.00 31.720          N  
ATOM   2007  CA  CYS A 174      22.200  43.343  14.373  1.00 31.800          C  
ATOM   2008  C   CYS A 174      21.431  43.527  15.691  1.00 32.250          C  
ATOM   2009  O   CYS A 174      20.280  43.091  15.773  1.00 32.360          O  
ATOM   2010  CB  CYS A 174      22.042  44.570  13.479  1.00 44.490          C  
ATOM   2011  SG  CYS A 174      22.999  44.436  11.930  1.00 44.490          S  
ATOM   2012  H   CYS A 174      20.979  42.303  12.962  1.00 38.060          H  
ATOM   2013  HA  CYS A 174      23.258  43.179  14.537  1.00 38.160          H  
ATOM   2014 1HB  CYS A 174      20.986  44.705  13.225  1.00 53.390          H  
ATOM   2015 2HB  CYS A 174      22.364  45.465  14.011  1.00 53.390          H  
ATOM   2016  N   PRO A 175      22.043  44.085  16.751  1.00 32.600          N  
ATOM   2017  CA  PRO A 175      21.397  44.474  17.994  1.00 33.110          C  
ATOM   2018  C   PRO A 175      20.336  45.511  17.713  1.00 33.030          C  
ATOM   2019  O   PRO A 175      20.499  46.311  16.797  1.00 32.990          O  
ATOM   2020  CB  PRO A 175      22.537  45.086  18.816  1.00 49.660          C  
ATOM   2021  CG  PRO A 175      23.790  44.486  18.247  1.00 49.660          C  
ATOM   2022  CD  PRO A 175      23.506  44.286  16.762  1.00 49.660          C  
ATOM   2023  HA  PRO A 175      20.970  43.581  18.482  1.00 39.730          H  
ATOM   2024 1HB  PRO A 175      22.508  46.187  18.729  1.00 59.600          H  
ATOM   2025 2HB  PRO A 175      22.405  44.847  19.886  1.00 59.600          H  
ATOM   2026 1HG  PRO A 175      24.643  45.149  18.435  1.00 59.600          H  
ATOM   2027 2HG  PRO A 175      24.015  43.537  18.771  1.00 59.600          H  
ATOM   2028 1HD  PRO A 175      23.790  45.165  16.167  1.00 59.600          H  
ATOM   2029 2HD  PRO A 175      24.048  43.368  16.474  1.00 59.600          H  
ATOM   2030  N   ASN A 176      19.280  45.533  18.505  1.00 33.090          N  
ATOM   2031  CA  ASN A 176      18.265  46.558  18.356  1.00 33.090          C  
ATOM   2032  C   ASN A 176      18.760  47.856  19.003  1.00 33.170          C  
ATOM   2033  O   ASN A 176      18.913  47.932  20.238  1.00 33.240          O  
ATOM   2034  CB  ASN A 176      16.937  46.100  18.929  1.00 46.330          C  
ATOM   2035  CG  ASN A 176      15.818  47.076  18.677  1.00 46.330          C  
ATOM   2036  OD1 ASN A 176      16.008  48.304  18.645  1.00 46.330          O  
ATOM   2037  ND2 ASN A 176      14.628  46.542  18.497  1.00 46.330          N  
ATOM   2038  H   ASN A 176      19.179  44.818  19.205  1.00 39.710          H  
ATOM   2039  HA  ASN A 176      18.123  46.756  17.289  1.00 39.710          H  
ATOM   2040 1HB  ASN A 176      16.669  45.136  18.495  1.00 55.590          H  
ATOM   2041 2HB  ASN A 176      17.033  45.958  19.990  1.00 55.590          H  
ATOM   2042 1HD2 ASN A 176      13.832  47.128  18.324  1.00 55.590          H  
ATOM   2043 2HD2 ASN A 176      14.513  45.548  18.531  1.00 55.590          H  
ATOM   2044  N   ASP A 177      18.959  48.874  18.147  1.00 33.230          N  
ATOM   2045  CA  ASP A 177      19.521  50.202  18.446  1.00 33.340          C  
ATOM   2046  C   ASP A 177      18.790  50.988  19.522  1.00 33.540          C  
ATOM   2047  O   ASP A 177      19.322  51.966  20.048  1.00 33.770          O  
ATOM   2048  CB  ASP A 177      19.553  51.085  17.188  1.00 46.630          C  
ATOM   2049  CG  ASP A 177      20.614  50.696  16.144  1.00 46.630          C  
ATOM   2050  OD1 ASP A 177      21.487  49.920  16.444  1.00 46.630          O  
ATOM   2051  OD2 ASP A 177      20.530  51.202  15.047  1.00 46.630          O  
ATOM   2052  H   ASP A 177      18.770  48.672  17.172  1.00 39.880          H  
ATOM   2053  HA  ASP A 177      20.548  50.054  18.780  1.00 40.010          H  
ATOM   2054 1HB  ASP A 177      18.575  51.050  16.707  1.00 55.960          H  
ATOM   2055 2HB  ASP A 177      19.727  52.121  17.482  1.00 55.960          H  
ATOM   2056  N   THR A 178      17.569  50.583  19.846  1.00 33.530          N  
ATOM   2057  CA  THR A 178      16.787  51.275  20.859  1.00 33.650          C  
ATOM   2058  C   THR A 178      17.285  50.965  22.264  1.00 33.530          C  
ATOM   2059  O   THR A 178      16.859  51.595  23.235  1.00 33.870          O  
ATOM   2060  CB  THR A 178      15.325  50.852  20.798  1.00 47.060          C  
ATOM   2061  OG1 THR A 178      15.264  49.439  21.036  1.00 47.060          O  
ATOM   2062  CG2 THR A 178      14.738  51.186  19.436  1.00 47.060          C  
ATOM   2063  H   THR A 178      17.164  49.758  19.392  1.00 40.240          H  
ATOM   2064  HA  THR A 178      16.866  52.348  20.692  1.00 40.380          H  
ATOM   2065  HB  THR A 178      14.764  51.366  21.576  1.00 56.470          H  
ATOM   2066  HG1 THR A 178      14.335  49.181  21.145  1.00 56.470          H  
ATOM   2067 1HG2 THR A 178      13.697  50.871  19.403  1.00 56.470          H  
ATOM   2068 2HG2 THR A 178      14.798  52.262  19.276  1.00 56.470          H  
ATOM   2069 3HG2 THR A 178      15.288  50.685  18.652  1.00 56.470          H  
ATOM   2070  N   GLY A 179      18.183  49.983  22.381  1.00 33.120          N  
ATOM   2071  CA  GLY A 179      18.709  49.555  23.665  1.00 33.050          C  
ATOM   2072  C   GLY A 179      18.065  48.246  24.059  1.00 32.710          C  
ATOM   2073  O   GLY A 179      18.396  47.659  25.089  1.00 32.590          O  
ATOM   2074  H   GLY A 179      18.501  49.486  21.545  1.00 39.740          H  
ATOM   2075 1HA  GLY A 179      19.789  49.431  23.593  1.00 39.660          H  
ATOM   2076 2HA  GLY A 179      18.512  50.314  24.420  1.00 39.660          H  
ATOM   2077  N   CYS A 180      17.140  47.781  23.217  1.00 32.630          N  
ATOM   2078  CA  CYS A 180      16.465  46.523  23.465  1.00 32.400          C  
ATOM   2079  C   CYS A 180      17.324  45.292  23.159  1.00 32.210          C  
ATOM   2080  O   CYS A 180      17.059  44.220  23.702  1.00 32.390          O  
ATOM   2081  CB  CYS A 180      15.179  46.451  22.654  1.00 45.450          C  
ATOM   2082  SG  CYS A 180      13.933  47.625  23.202  1.00 45.450          S  
ATOM   2083  H   CYS A 180      16.888  48.345  22.405  1.00 39.160          H  
ATOM   2084  HA  CYS A 180      16.197  46.490  24.521  1.00 38.880          H  
ATOM   2085 1HB  CYS A 180      15.401  46.667  21.618  1.00 54.540          H  
ATOM   2086 2HB  CYS A 180      14.759  45.446  22.704  1.00 54.540          H  
ATOM   2087  HG  CYS A 180      14.772  48.661  23.271  1.00 54.540          H  
ATOM   2088  N   GLY A 181      18.331  45.403  22.280  1.00 31.930          N  
ATOM   2089  CA  GLY A 181      19.116  44.208  21.990  1.00 31.820          C  
ATOM   2090  C   GLY A 181      20.374  44.112  22.844  1.00 31.880          C  
ATOM   2091  O   GLY A 181      20.652  44.964  23.684  1.00 32.210          O  
ATOM   2092  H   GLY A 181      18.550  46.285  21.804  1.00 38.320          H  
ATOM   2093 1HA  GLY A 181      18.499  43.323  22.149  1.00 38.180          H  
ATOM   2094 2HA  GLY A 181      19.405  44.201  20.948  1.00 38.180          H  
ATOM   2095  N   CYS A 182      21.168  43.075  22.588  1.00 31.620          N  
ATOM   2096  CA  CYS A 182      22.417  42.858  23.285  1.00 31.500          C  
ATOM   2097  C   CYS A 182      23.545  43.499  22.515  1.00 31.670          C  
ATOM   2098  O   CYS A 182      23.753  43.133  21.363  1.00 31.770          O  
ATOM   2099  CB  CYS A 182      22.753  41.375  23.398  1.00 44.150          C  
ATOM   2100  SG  CYS A 182      24.353  41.062  24.204  1.00 44.150          S  
ATOM   2101  H   CYS A 182      20.884  42.388  21.892  1.00 37.940          H  
ATOM   2102  HA  CYS A 182      22.319  43.253  24.290  1.00 37.800          H  
ATOM   2103 1HB  CYS A 182      21.985  40.864  23.971  1.00 52.980          H  
ATOM   2104 2HB  CYS A 182      22.776  40.922  22.401  1.00 52.980          H  
ATOM   2105  HG  CYS A 182      25.125  41.874  23.407  1.00 52.980          H  
ATOM   2106  N   PRO A 183      24.304  44.437  23.081  1.00 31.780          N  
ATOM   2107  CA  PRO A 183      25.412  45.065  22.414  1.00 32.060          C  
ATOM   2108  C   PRO A 183      26.345  43.959  21.995  1.00 32.290          C  
ATOM   2109  O   PRO A 183      26.478  42.967  22.716  1.00 32.520          O  
ATOM   2110  CB  PRO A 183      26.026  45.936  23.516  1.00 48.090          C  
ATOM   2111  CG  PRO A 183      24.877  46.216  24.464  1.00 48.090          C  
ATOM   2112  CD  PRO A 183      24.037  44.951  24.444  1.00 48.090          C  
ATOM   2113  HA  PRO A 183      25.054  45.648  21.554  1.00 38.470          H  
ATOM   2114 1HB  PRO A 183      26.863  45.396  23.990  1.00 57.710          H  
ATOM   2115 2HB  PRO A 183      26.450  46.854  23.079  1.00 57.710          H  
ATOM   2116 1HG  PRO A 183      25.261  46.448  25.469  1.00 57.710          H  
ATOM   2117 2HG  PRO A 183      24.313  47.099  24.130  1.00 57.710          H  
ATOM   2118 1HD  PRO A 183      24.369  44.231  25.208  1.00 57.710          H  
ATOM   2119 2HD  PRO A 183      22.985  45.260  24.568  1.00 57.710          H  
ATOM   2120  N   ASN A 184      26.986  44.119  20.854  1.00 32.300          N  
ATOM   2121  CA  ASN A 184      27.929  43.133  20.358  1.00 32.620          C  
ATOM   2122  C   ASN A 184      29.139  43.121  21.258  1.00 32.880          C  
ATOM   2123  O   ASN A 184      29.538  44.178  21.756  1.00 33.080          O  
ATOM   2124  CB  ASN A 184      28.371  43.477  18.960  1.00 45.540          C  
ATOM   2125  CG  ASN A 184      27.322  43.358  17.937  1.00 45.540          C  
ATOM   2126  OD1 ASN A 184      26.480  42.461  17.956  1.00 45.540          O  
ATOM   2127  ND2 ASN A 184      27.343  44.277  17.005  1.00 45.540          N  
ATOM   2128  H   ASN A 184      26.822  44.959  20.314  1.00 38.760          H  
ATOM   2129  HA  ASN A 184      27.468  42.139  20.385  1.00 39.140          H  
ATOM   2130 1HB  ASN A 184      28.738  44.502  18.950  1.00 54.650          H  
ATOM   2131 2HB  ASN A 184      29.204  42.836  18.693  1.00 54.650          H  
ATOM   2132 1HD2 ASN A 184      26.662  44.267  16.275  1.00 54.650          H  
ATOM   2133 2HD2 ASN A 184      28.043  44.993  17.023  1.00 54.650          H  
ATOM   2134  N   ASP A 185      29.791  41.964  21.400  1.00 32.950          N  
ATOM   2135  CA  ASP A 185      31.026  41.973  22.171  1.00 33.280          C  
ATOM   2136  C   ASP A 185      32.162  42.442  21.263  1.00 33.550          C  
ATOM   2137  O   ASP A 185      33.081  43.121  21.721  1.00 33.630          O  
ATOM   2138  CB  ASP A 185      31.325  40.586  22.745  1.00 46.460          C  
ATOM   2139  CG  ASP A 185      30.329  40.142  23.836  1.00 46.460          C  
ATOM   2140  OD1 ASP A 185      30.191  40.801  24.839  1.00 46.460          O  
ATOM   2141  OD2 ASP A 185      29.753  39.100  23.657  1.00 46.460          O  
ATOM   2142  H   ASP A 185      29.405  41.106  21.003  1.00 39.540          H  
ATOM   2143  HA  ASP A 185      30.928  42.671  23.000  1.00 39.940          H  
ATOM   2144 1HB  ASP A 185      31.316  39.845  21.946  1.00 55.750          H  
ATOM   2145 2HB  ASP A 185      32.326  40.600  23.168  1.00 55.750          H  
ATOM   2146  N   THR A 186      32.103  42.062  19.976  1.00 33.740          N  
ATOM   2147  CA  THR A 186      33.035  42.406  18.865  1.00 34.070          C  
ATOM   2148  C   THR A 186      34.464  41.802  18.939  1.00 34.450          C  
ATOM   2149  O   THR A 186      35.190  41.730  17.930  1.00 34.950          O  
ATOM   2150  CB  THR A 186      33.143  43.944  18.697  1.00 47.570          C  
ATOM   2151  OG1 THR A 186      33.991  44.483  19.715  1.00 47.570          O  
ATOM   2152  CG2 THR A 186      31.783  44.627  18.730  1.00 47.570          C  
ATOM   2153  H   THR A 186      31.300  41.490  19.734  1.00 40.490          H  
ATOM   2154  HA  THR A 186      32.585  42.029  17.944  1.00 40.880          H  
ATOM   2155  HB  THR A 186      33.587  44.146  17.728  1.00 57.080          H  
ATOM   2156  HG1 THR A 186      33.685  44.168  20.584  1.00 57.080          H  
ATOM   2157 1HG2 THR A 186      31.919  45.697  18.584  1.00 57.080          H  
ATOM   2158 2HG2 THR A 186      31.160  44.229  17.937  1.00 57.080          H  
ATOM   2159 3HG2 THR A 186      31.296  44.473  19.681  1.00 57.080          H  
ATOM   2160  N   GLY A 187      34.850  41.328  20.127  1.00 34.250          N  
ATOM   2161  CA  GLY A 187      36.157  40.719  20.391  1.00 34.640          C  
ATOM   2162  C   GLY A 187      36.098  39.201  20.237  1.00 34.640          C  
ATOM   2163  O   GLY A 187      37.056  38.484  20.532  1.00 34.610          O  
ATOM   2164  H   GLY A 187      34.202  41.450  20.899  1.00 41.100          H  
ATOM   2165 1HA  GLY A 187      36.902  41.130  19.713  1.00 41.570          H  
ATOM   2166 2HA  GLY A 187      36.473  40.968  21.404  1.00 41.570          H  
ATOM   2167  N   CYS A 188      34.944  38.718  19.808  1.00 34.760          N  
ATOM   2168  CA  CYS A 188      34.661  37.308  19.655  1.00 34.870          C  
ATOM   2169  C   CYS A 188      35.465  36.678  18.500  1.00 34.970          C  
ATOM   2170  O   CYS A 188      35.387  37.175  17.373  1.00 35.280          O  
ATOM   2171  CB  CYS A 188      33.171  37.163  19.412  1.00 48.770          C  
ATOM   2172  SG  CYS A 188      32.597  35.507  19.255  1.00 48.770          S  
ATOM   2173  H   CYS A 188      34.226  39.386  19.585  1.00 41.710          H  
ATOM   2174  HA  CYS A 188      34.883  36.843  20.597  1.00 41.840          H  
ATOM   2175 1HB  CYS A 188      32.632  37.626  20.237  1.00 58.530          H  
ATOM   2176 2HB  CYS A 188      32.901  37.701  18.503  1.00 58.530          H  
ATOM   2177  N   PRO A 189      36.259  35.611  18.749  1.00 34.770          N  
ATOM   2178  CA  PRO A 189      37.097  34.896  17.792  1.00 34.910          C  
ATOM   2179  C   PRO A 189      36.272  34.006  16.869  1.00 35.380          C  
ATOM   2180  O   PRO A 189      35.178  33.592  17.232  1.00 35.680          O  
ATOM   2181  CB  PRO A 189      38.006  34.068  18.704  1.00 52.360          C  
ATOM   2182  CG  PRO A 189      37.175  33.817  19.934  1.00 52.360          C  
ATOM   2183  CD  PRO A 189      36.342  35.058  20.120  1.00 52.360          C  
ATOM   2184  HA  PRO A 189      37.677  35.626  17.211  1.00 41.890          H  
ATOM   2185 1HB  PRO A 189      38.296  33.133  18.204  1.00 62.840          H  
ATOM   2186 2HB  PRO A 189      38.930  34.626  18.918  1.00 62.840          H  
ATOM   2187 1HG  PRO A 189      36.540  32.919  19.797  1.00 62.840          H  
ATOM   2188 2HG  PRO A 189      37.818  33.606  20.802  1.00 62.840          H  
ATOM   2189 1HD  PRO A 189      35.353  34.730  20.487  1.00 62.840          H  
ATOM   2190 2HD  PRO A 189      36.851  35.762  20.800  1.00 62.840          H  
ATOM   2191  N   ASN A 190      36.842  33.639  15.720  1.00 35.520          N  
ATOM   2192  CA  ASN A 190      36.168  32.712  14.810  1.00 36.000          C  
ATOM   2193  C   ASN A 190      36.757  31.297  14.767  1.00 36.120          C  
ATOM   2194  O   ASN A 190      36.032  30.341  14.510  1.00 36.220          O  
ATOM   2195  CB  ASN A 190      36.148  33.291  13.414  1.00 50.210          C  
ATOM   2196  CG  ASN A 190      35.289  34.510  13.297  1.00 50.210          C  
ATOM   2197  OD1 ASN A 190      34.057  34.415  13.355  1.00 50.210          O  
ATOM   2198  ND2 ASN A 190      35.903  35.651  13.128  1.00 50.210          N  
ATOM   2199  H   ASN A 190      37.738  34.027  15.463  1.00 42.620          H  
ATOM   2200  HA  ASN A 190      35.132  32.607  15.144  1.00 43.200          H  
ATOM   2201 1HB  ASN A 190      37.167  33.547  13.115  1.00 60.250          H  
ATOM   2202 2HB  ASN A 190      35.795  32.544  12.727  1.00 60.250          H  
ATOM   2203 1HD2 ASN A 190      35.371  36.498  13.041  1.00 60.250          H  
ATOM   2204 2HD2 ASN A 190      36.897  35.684  13.087  1.00 60.250          H  
ATOM   2205  N   ASP A 191      38.041  31.149  15.096  1.00 35.960          N  
ATOM   2206  CA  ASP A 191      38.719  29.853  14.959  1.00 36.230          C  
ATOM   2207  C   ASP A 191      38.687  28.986  16.234  1.00 36.420          C  
ATOM   2208  O   ASP A 191      39.446  28.010  16.371  1.00 36.430          O  
ATOM   2209  CB  ASP A 191      40.157  30.076  14.523  1.00 50.610          C  
ATOM   2210  CG  ASP A 191      40.292  30.720  13.096  1.00 50.610          C  
ATOM   2211  OD1 ASP A 191      39.424  30.592  12.234  1.00 50.610          O  
ATOM   2212  OD2 ASP A 191      41.299  31.339  12.902  1.00 50.610          O  
ATOM   2213  H   ASP A 191      38.583  31.955  15.358  1.00 43.150          H  
ATOM   2214  HA  ASP A 191      38.213  29.296  14.172  1.00 43.480          H  
ATOM   2215 1HB  ASP A 191      40.669  30.717  15.237  1.00 60.740          H  
ATOM   2216 2HB  ASP A 191      40.678  29.106  14.526  1.00 60.740          H  
ATOM   2217  N   THR A 192      37.915  29.395  17.239  1.00 36.620          N  
ATOM   2218  CA  THR A 192      37.806  28.553  18.417  1.00 36.910          C  
ATOM   2219  C   THR A 192      37.165  27.264  17.962  1.00 36.580          C  
ATOM   2220  O   THR A 192      36.104  27.291  17.352  1.00 36.830          O  
ATOM   2221  CB  THR A 192      36.937  29.171  19.540  1.00 51.560          C  
ATOM   2222  OG1 THR A 192      37.509  30.407  19.992  1.00 51.560          O  
ATOM   2223  CG2 THR A 192      36.820  28.196  20.722  1.00 51.560          C  
ATOM   2224  H   THR A 192      37.346  30.227  17.159  1.00 43.940          H  
ATOM   2225  HA  THR A 192      38.800  28.339  18.809  1.00 44.290          H  
ATOM   2226  HB  THR A 192      35.941  29.375  19.149  1.00 61.870          H  
ATOM   2227  HG1 THR A 192      36.876  30.836  20.632  1.00 61.870          H  
ATOM   2228 1HG2 THR A 192      36.198  28.646  21.477  1.00 61.870          H  
ATOM   2229 2HG2 THR A 192      36.360  27.263  20.407  1.00 61.870          H  
ATOM   2230 3HG2 THR A 192      37.806  27.995  21.132  1.00 61.870          H  
ATOM   2231  N   GLY A 193      37.746  26.128  18.318  1.00 36.080          N  
ATOM   2232  CA  GLY A 193      37.161  24.857  17.905  1.00 35.650          C  
ATOM   2233  C   GLY A 193      37.805  24.233  16.663  1.00 35.010          C  
ATOM   2234  O   GLY A 193      37.513  23.086  16.334  1.00 34.690          O  
ATOM   2235  H   GLY A 193      38.608  26.156  18.845  1.00 43.300          H  
ATOM   2236 1HA  GLY A 193      37.230  24.154  18.734  1.00 42.780          H  
ATOM   2237 2HA  GLY A 193      36.099  25.005  17.718  1.00 42.780          H  
ATOM   2238  N   CYS A 194      38.735  24.933  16.010  1.00 34.870          N  
ATOM   2239  CA  CYS A 194      39.388  24.347  14.843  1.00 34.340          C  
ATOM   2240  C   CYS A 194      40.847  24.792  14.761  1.00 34.010          C  
ATOM   2241  O   CYS A 194      41.260  25.450  13.808  1.00 34.180          O  
ATOM   2242  CB  CYS A 194      38.659  24.755  13.557  1.00 48.290          C  
ATOM   2243  SG  CYS A 194      38.640  26.549  13.243  1.00 48.290          S  
ATOM   2244  H   CYS A 194      38.955  25.888  16.288  1.00 41.840          H  
ATOM   2245  HA  CYS A 194      39.346  23.263  14.923  1.00 41.210          H  
ATOM   2246 1HB  CYS A 194      39.122  24.263  12.701  1.00 57.950          H  
ATOM   2247 2HB  CYS A 194      37.626  24.411  13.609  1.00 57.950          H  
ATOM   2248  N   PRO A 195      41.695  24.329  15.704  1.00 33.620          N  
ATOM   2249  CA  PRO A 195      43.070  24.763  15.910  1.00 33.400          C  
ATOM   2250  C   PRO A 195      44.057  24.136  14.931  1.00 33.360          C  
ATOM   2251  O   PRO A 195      44.985  23.446  15.350  1.00 33.130          O  
ATOM   2252  CB  PRO A 195      43.340  24.264  17.334  1.00 50.100          C  
ATOM   2253  CG  PRO A 195      42.532  22.977  17.431  1.00 50.100          C  
ATOM   2254  CD  PRO A 195      41.267  23.245  16.642  1.00 50.100          C  
ATOM   2255  HA  PRO A 195      43.113  25.862  15.855  1.00 40.080          H  
ATOM   2256 1HB  PRO A 195      44.419  24.112  17.487  1.00 60.120          H  
ATOM   2257 2HB  PRO A 195      43.018  25.023  18.062  1.00 60.120          H  
ATOM   2258 1HG  PRO A 195      43.114  22.136  17.005  1.00 60.120          H  
ATOM   2259 2HG  PRO A 195      42.336  22.721  18.486  1.00 60.120          H  
ATOM   2260 1HD  PRO A 195      40.977  22.322  16.100  1.00 60.120          H  
ATOM   2261 2HD  PRO A 195      40.496  23.577  17.335  1.00 60.120          H  
ATOM   2262  N   ASN A 196      43.848  24.352  13.642  1.00 33.680          N  
ATOM   2263  CA  ASN A 196      44.755  23.780  12.657  1.00 33.770          C  
ATOM   2264  C   ASN A 196      45.954  24.711  12.482  1.00 33.720          C  
ATOM   2265  O   ASN A 196      46.003  25.798  13.066  1.00 33.720          O  
ATOM   2266  CB  ASN A 196      44.002  23.551  11.347  1.00 47.240          C  
ATOM   2267  CG  ASN A 196      44.622  22.498  10.419  1.00 47.240          C  
ATOM   2268  OD1 ASN A 196      45.821  22.199  10.489  1.00 47.240          O  
ATOM   2269  ND2 ASN A 196      43.818  21.957   9.547  1.00 47.240          N  
ATOM   2270  H   ASN A 196      43.049  24.926  13.366  1.00 40.420          H  
ATOM   2271  HA  ASN A 196      45.127  22.823  13.027  1.00 40.520          H  
ATOM   2272 1HB  ASN A 196      42.978  23.245  11.576  1.00 56.690          H  
ATOM   2273 2HB  ASN A 196      43.944  24.496  10.807  1.00 56.690          H  
ATOM   2274 1HD2 ASN A 196      44.172  21.265   8.907  1.00 56.690          H  
ATOM   2275 2HD2 ASN A 196      42.854  22.228   9.513  1.00 56.690          H  
ATOM   2276  N   ASP A 197      46.913  24.311  11.661  1.00 33.760          N  
ATOM   2277  CA  ASP A 197      48.046  25.167  11.362  1.00 33.810          C  
ATOM   2278  C   ASP A 197      47.577  26.364  10.551  1.00 33.480          C  
ATOM   2279  O   ASP A 197      46.800  26.207   9.605  1.00 33.560          O  
ATOM   2280  CB  ASP A 197      49.114  24.406  10.577  1.00 47.310          C  
ATOM   2281  CG  ASP A 197      49.891  23.376  11.407  1.00 47.310          C  
ATOM   2282  OD1 ASP A 197      49.824  23.400  12.617  1.00 47.310          O  
ATOM   2283  OD2 ASP A 197      50.557  22.571  10.805  1.00 47.310          O  
ATOM   2284  H   ASP A 197      46.837  23.399  11.233  1.00 40.510          H  
ATOM   2285  HA  ASP A 197      48.476  25.521  12.299  1.00 40.570          H  
ATOM   2286 1HB  ASP A 197      48.636  23.885   9.746  1.00 56.780          H  
ATOM   2287 2HB  ASP A 197      49.820  25.118  10.150  1.00 56.780          H  
ATOM   2288  N   THR A 198      48.109  27.547  10.830  1.00 33.200          N  
ATOM   2289  CA  THR A 198      47.735  28.693  10.019  1.00 32.910          C  
ATOM   2290  C   THR A 198      48.936  29.121   9.194  1.00 32.830          C  
ATOM   2291  O   THR A 198      49.927  29.617   9.730  1.00 32.940          O  
ATOM   2292  CB  THR A 198      47.207  29.844  10.896  1.00 46.190          C  
ATOM   2293  OG1 THR A 198      46.062  29.393  11.620  1.00 46.190          O  
ATOM   2294  CG2 THR A 198      46.778  30.956  10.017  1.00 46.190          C  
ATOM   2295  H   THR A 198      48.747  27.649  11.607  1.00 39.840          H  
ATOM   2296  HA  THR A 198      46.939  28.405   9.334  1.00 39.490          H  
ATOM   2297  HB  THR A 198      47.974  30.186  11.591  1.00 55.430          H  
ATOM   2298  HG1 THR A 198      46.330  28.738  12.272  1.00 55.430          H  
ATOM   2299 1HG2 THR A 198      46.357  31.762  10.606  1.00 55.430          H  
ATOM   2300 2HG2 THR A 198      47.591  31.337   9.431  1.00 55.430          H  
ATOM   2301 3HG2 THR A 198      46.039  30.558   9.383  1.00 55.430          H  
ATOM   2302  N   GLY A 199      48.819  28.994   7.873  1.00 32.720          N  
ATOM   2303  CA  GLY A 199      49.933  29.247   6.955  1.00 32.710          C  
ATOM   2304  C   GLY A 199      50.566  30.627   7.061  1.00 33.080          C  
ATOM   2305  O   GLY A 199      51.772  30.774   6.870  1.00 33.220          O  
ATOM   2306  H   GLY A 199      47.952  28.623   7.509  1.00 39.260          H  
ATOM   2307 1HA  GLY A 199      50.702  28.492   7.122  1.00 39.250          H  
ATOM   2308 2HA  GLY A 199      49.582  29.102   5.934  1.00 39.250          H  
ATOM   2309  N   CYS A 200      49.764  31.636   7.363  1.00 33.300          N  
ATOM   2310  CA  CYS A 200      50.260  32.994   7.485  1.00 33.740          C  
ATOM   2311  C   CYS A 200      50.168  33.517   8.912  1.00 34.340          C  
ATOM   2312  O   CYS A 200      50.235  34.729   9.142  1.00 34.850          O  
ATOM   2313  CB  CYS A 200      49.474  33.916   6.555  1.00 47.060          C  
ATOM   2314  SG  CYS A 200      49.674  33.523   4.801  1.00 47.060          S  
ATOM   2315  H   CYS A 200      48.777  31.464   7.497  1.00 39.960          H  
ATOM   2316  HA  CYS A 200      51.307  33.010   7.183  1.00 40.490          H  
ATOM   2317 1HB  CYS A 200      48.408  33.855   6.800  1.00 56.470          H  
ATOM   2318 2HB  CYS A 200      49.788  34.947   6.709  1.00 56.470          H  
ATOM   2319  HG  CYS A 200      48.747  34.374   4.362  1.00 56.470          H  
ATOM   2320  N   GLY A 201      49.915  32.634   9.879  1.00 34.330          N  
ATOM   2321  CA  GLY A 201      49.740  33.030  11.282  1.00 34.930          C  
ATOM   2322  C   GLY A 201      48.355  33.653  11.536  1.00 35.030          C  
ATOM   2323  O   GLY A 201      47.555  33.157  12.332  1.00 35.050          O  
ATOM   2324  H   GLY A 201      49.913  31.634   9.651  1.00 41.200          H  
ATOM   2325 1HA  GLY A 201      49.867  32.151  11.916  1.00 41.920          H  
ATOM   2326 2HA  GLY A 201      50.519  33.739  11.559  1.00 41.920          H  
ATOM   2327  N   CYS A 202      48.121  34.773  10.864  1.00 35.160          N  
ATOM   2328  CA  CYS A 202      46.902  35.572  10.879  1.00 35.360          C  
ATOM   2329  C   CYS A 202      45.754  34.924  10.095  1.00 35.640          C  
ATOM   2330  O   CYS A 202      45.976  34.371   9.015  1.00 35.710          O  
ATOM   2331  CB  CYS A 202      47.187  36.941  10.268  1.00 49.420          C  
ATOM   2332  SG  CYS A 202      45.773  38.030  10.246  1.00 49.420          S  
ATOM   2333  H   CYS A 202      48.894  35.080  10.283  1.00 42.190          H  
ATOM   2334  HA  CYS A 202      46.625  35.706  11.917  1.00 42.430          H  
ATOM   2335 1HB  CYS A 202      47.985  37.427  10.832  1.00 59.310          H  
ATOM   2336 2HB  CYS A 202      47.534  36.816   9.241  1.00 59.310          H  
ATOM   2337  N   PRO A 203      44.504  34.919  10.633  1.00 35.880          N  
ATOM   2338  CA  PRO A 203      43.316  34.465   9.935  1.00 36.270          C  
ATOM   2339  C   PRO A 203      42.958  35.388   8.774  1.00 36.560          C  
ATOM   2340  O   PRO A 203      43.057  36.602   8.907  1.00 36.810          O  
ATOM   2341  CB  PRO A 203      42.241  34.500  11.030  1.00 54.410          C  
ATOM   2342  CG  PRO A 203      42.742  35.516  12.039  1.00 54.410          C  
ATOM   2343  CD  PRO A 203      44.245  35.372  12.024  1.00 54.410          C  
ATOM   2344  HA  PRO A 203      43.473  33.445   9.586  1.00 43.520          H  
ATOM   2345 1HB  PRO A 203      41.278  34.781  10.589  1.00 65.290          H  
ATOM   2346 2HB  PRO A 203      42.110  33.485  11.463  1.00 65.290          H  
ATOM   2347 1HG  PRO A 203      42.425  36.531  11.739  1.00 65.290          H  
ATOM   2348 2HG  PRO A 203      42.305  35.319  13.029  1.00 65.290          H  
ATOM   2349 1HD  PRO A 203      44.641  36.354  12.226  1.00 65.290          H  
ATOM   2350 2HD  PRO A 203      44.585  34.615  12.751  1.00 65.290          H  
ATOM   2351  N   ASN A 204      42.462  34.790   7.703  1.00 36.600          N  
ATOM   2352  CA  ASN A 204      41.955  35.376   6.447  1.00 36.890          C  
ATOM   2353  C   ASN A 204      41.538  34.114   5.685  1.00 36.760          C  
ATOM   2354  O   ASN A 204      40.939  33.228   6.290  1.00 36.610          O  
ATOM   2355  CB  ASN A 204      43.019  36.261   5.742  1.00 51.530          C  
ATOM   2356  CG  ASN A 204      42.504  37.022   4.457  1.00 51.530          C  
ATOM   2357  OD1 ASN A 204      42.026  36.333   3.562  1.00 51.530          O  
ATOM   2358  ND2 ASN A 204      42.621  38.333   4.356  1.00 51.530          N  
ATOM   2359  H   ASN A 204      42.436  33.780   7.754  1.00 43.920          H  
ATOM   2360  HA  ASN A 204      41.058  35.968   6.631  1.00 44.270          H  
ATOM   2361 1HB  ASN A 204      43.387  37.010   6.440  1.00 61.840          H  
ATOM   2362 2HB  ASN A 204      43.874  35.639   5.458  1.00 61.840          H  
ATOM   2363 1HD2 ASN A 204      42.300  38.794   3.533  1.00 61.840          H  
ATOM   2364 2HD2 ASN A 204      43.063  38.889   5.088  1.00 61.840          H  
ATOM   2365  N   ASP A 205      42.020  33.908   4.450  1.00 36.870          N  
ATOM   2366  CA  ASP A 205      41.798  32.643   3.757  1.00 36.820          C  
ATOM   2367  C   ASP A 205      42.426  31.538   4.610  1.00 36.970          C  
ATOM   2368  O   ASP A 205      41.883  30.440   4.754  1.00 36.760          O  
ATOM   2369  CB  ASP A 205      42.480  32.694   2.396  1.00 51.570          C  
ATOM   2370  CG  ASP A 205      43.976  32.966   2.521  1.00 51.570          C  
ATOM   2371  OD1 ASP A 205      44.361  33.643   3.475  1.00 51.570          O  
ATOM   2372  OD2 ASP A 205      44.726  32.509   1.690  1.00 51.570          O  
ATOM   2373  H   ASP A 205      42.494  34.653   3.953  1.00 44.240          H  
ATOM   2374  HA  ASP A 205      40.726  32.463   3.646  1.00 44.180          H  
ATOM   2375 1HB  ASP A 205      42.311  31.760   1.853  1.00 61.880          H  
ATOM   2376 2HB  ASP A 205      42.063  33.499   1.816  1.00 61.880          H  
ATOM   2377  N   THR A 206      43.514  31.906   5.289  1.00 37.410          N  
ATOM   2378  CA  THR A 206      44.231  31.079   6.236  1.00 37.690          C  
ATOM   2379  C   THR A 206      43.531  31.041   7.590  1.00 37.690          C  
ATOM   2380  O   THR A 206      44.082  31.469   8.591  1.00 37.990          O  
ATOM   2381  CB  THR A 206      45.696  31.561   6.408  1.00 52.650          C  
ATOM   2382  OG1 THR A 206      45.748  33.005   6.689  1.00 52.650          O  
ATOM   2383  CG2 THR A 206      46.476  31.272   5.149  1.00 52.650          C  
ATOM   2384  H   THR A 206      43.905  32.821   5.038  1.00 44.890          H  
ATOM   2385  HA  THR A 206      44.252  30.057   5.840  1.00 45.230          H  
ATOM   2386  HB  THR A 206      46.157  31.026   7.212  1.00 63.180          H  
ATOM   2387  HG1 THR A 206      45.584  33.240   7.663  1.00 63.180          H  
ATOM   2388 1HG2 THR A 206      47.498  31.589   5.282  1.00 63.180          H  
ATOM   2389 2HG2 THR A 206      46.451  30.207   4.946  1.00 63.180          H  
ATOM   2390 3HG2 THR A 206      46.036  31.810   4.312  1.00 63.180          H  
ATOM   2391  N   GLY A 207      42.315  30.518   7.617  1.00 37.440          N  
ATOM   2392  CA  GLY A 207      41.489  30.455   8.832  1.00 37.500          C  
ATOM   2393  C   GLY A 207      40.269  29.587   8.580  1.00 37.680          C  
ATOM   2394  O   GLY A 207      40.166  28.958   7.523  1.00 37.800          O  
ATOM   2395  H   GLY A 207      41.948  30.195   6.719  1.00 44.930          H  
ATOM   2396 1HA  GLY A 207      42.064  30.050   9.664  1.00 45.000          H  
ATOM   2397 2HA  GLY A 207      41.174  31.457   9.117  1.00 45.000          H  
ATOM   2398  N   CYS A 208      39.342  29.512   9.534  1.00 37.770          N  
ATOM   2399  CA  CYS A 208      38.229  28.606   9.298  1.00 38.030          C  
ATOM   2400  C   CYS A 208      36.939  29.273   8.767  1.00 37.910          C  
ATOM   2401  O   CYS A 208      36.722  30.462   9.038  1.00 37.790          O  
ATOM   2402  CB  CYS A 208      37.876  27.904  10.598  1.00 53.140          C  
ATOM   2403  SG  CYS A 208      39.169  26.822  11.286  1.00 53.140          S  
ATOM   2404  H   CYS A 208      39.430  30.034  10.430  1.00 45.320          H  
ATOM   2405  HA  CYS A 208      38.601  27.848   8.628  1.00 45.640          H  
ATOM   2406 1HB  CYS A 208      37.623  28.655  11.358  1.00 63.770          H  
ATOM   2407 2HB  CYS A 208      37.014  27.323  10.411  1.00 63.770          H  
ATOM   2408  N   PRO A 209      36.187  28.583   7.871  1.00 38.010          N  
ATOM   2409  CA  PRO A 209      34.793  28.796   7.437  1.00 37.980          C  
ATOM   2410  C   PRO A 209      33.802  28.040   8.408  1.00 38.360          C  
ATOM   2411  O   PRO A 209      34.338  27.407   9.304  1.00 38.760          O  
ATOM   2412  CB  PRO A 209      34.918  28.380   5.972  1.00 56.970          C  
ATOM   2413  CG  PRO A 209      35.910  27.261   5.958  1.00 56.970          C  
ATOM   2414  CD  PRO A 209      36.926  27.652   6.960  1.00 56.970          C  
ATOM   2415  HA  PRO A 209      34.611  29.831   7.480  1.00 45.580          H  
ATOM   2416 1HB  PRO A 209      34.003  28.217   5.529  1.00 68.360          H  
ATOM   2417 2HB  PRO A 209      35.335  29.220   5.402  1.00 68.360          H  
ATOM   2418 1HG  PRO A 209      35.456  26.294   6.214  1.00 68.360          H  
ATOM   2419 2HG  PRO A 209      36.339  27.149   4.961  1.00 68.360          H  
ATOM   2420 1HD  PRO A 209      37.251  26.754   7.435  1.00 68.360          H  
ATOM   2421 2HD  PRO A 209      37.765  28.177   6.468  1.00 68.360          H  
ATOM   2422  N   ASN A 210      32.411  28.094   8.309  1.00 38.300          N  
ATOM   2423  CA  ASN A 210      31.566  27.334   9.313  1.00 38.690          C  
ATOM   2424  C   ASN A 210      30.284  26.506   8.934  1.00 39.060          C  
ATOM   2425  O   ASN A 210      29.884  25.616   9.698  1.00 39.330          O  
ATOM   2426  CB  ASN A 210      30.952  28.260  10.361  1.00 54.010          C  
ATOM   2427  CG  ASN A 210      29.811  29.270   9.804  1.00 54.010          C  
ATOM   2428  OD1 ASN A 210      29.774  29.769   8.635  1.00 54.010          O  
ATOM   2429  ND2 ASN A 210      28.853  29.511  10.700  1.00 54.010          N  
ATOM   2430  H   ASN A 210      31.961  28.652   7.607  1.00 45.960          H  
ATOM   2431  HA  ASN A 210      32.241  26.651   9.823  1.00 46.430          H  
ATOM   2432 1HB  ASN A 210      30.495  27.638  11.128  1.00 64.810          H  
ATOM   2433 2HB  ASN A 210      31.706  28.814  10.856  1.00 64.810          H  
ATOM   2434 1HD2 ASN A 210      28.026  30.098  10.501  1.00 64.810          H  
ATOM   2435 2HD2 ASN A 210      28.918  29.092  11.604  1.00 64.810          H  
ATOM   2436  N   ASP A 211      29.605  26.801   7.826  1.00 39.170          N  
ATOM   2437  CA  ASP A 211      28.238  26.243   7.590  1.00 39.520          C  
ATOM   2438  C   ASP A 211      27.976  24.848   6.939  1.00 39.980          C  
ATOM   2439  O   ASP A 211      27.273  24.808   5.931  1.00 40.480          O  
ATOM   2440  CB  ASP A 211      27.461  27.249   6.710  1.00 55.190          C  
ATOM   2441  CG  ASP A 211      25.886  26.993   6.648  1.00 55.190          C  
ATOM   2442  OD1 ASP A 211      25.348  26.407   7.586  1.00 55.190          O  
ATOM   2443  OD2 ASP A 211      25.248  27.414   5.678  1.00 55.190          O  
ATOM   2444  H   ASP A 211      29.990  27.489   7.207  1.00 47.000          H  
ATOM   2445  HA  ASP A 211      27.763  26.249   8.549  1.00 47.420          H  
ATOM   2446 1HB  ASP A 211      27.648  28.246   7.076  1.00 66.230          H  
ATOM   2447 2HB  ASP A 211      27.850  27.204   5.683  1.00 66.230          H  
ATOM   2448  N   THR A 212      28.458  23.716   7.501  1.00 39.870          N  
ATOM   2449  CA  THR A 212      28.153  22.380   6.889  1.00 40.380          C  
ATOM   2450  C   THR A 212      27.917  21.294   7.983  1.00 40.460          C  
ATOM   2451  O   THR A 212      27.621  21.641   9.133  1.00 40.890          O  
ATOM   2452  CB  THR A 212      29.205  21.871   5.859  1.00 56.330          C  
ATOM   2453  OG1 THR A 212      30.378  21.443   6.479  1.00 56.330          O  
ATOM   2454  CG2 THR A 212      29.591  22.964   4.927  1.00 56.330          C  
ATOM   2455  H   THR A 212      29.044  23.778   8.337  1.00 47.840          H  
ATOM   2456  HA  THR A 212      27.233  22.490   6.341  1.00 48.460          H  
ATOM   2457  HB  THR A 212      28.794  21.070   5.280  1.00 67.590          H  
ATOM   2458  HG1 THR A 212      30.913  21.025   5.796  1.00 67.590          H  
ATOM   2459 1HG2 THR A 212      30.317  22.595   4.205  1.00 67.590          H  
ATOM   2460 2HG2 THR A 212      28.708  23.306   4.408  1.00 67.590          H  
ATOM   2461 3HG2 THR A 212      30.027  23.766   5.488  1.00 67.590          H  
ATOM   2462  N   GLY A 213      27.876  19.999   7.605  1.00 40.100          N  
ATOM   2463  CA  GLY A 213      27.678  18.874   8.548  1.00 40.200          C  
ATOM   2464  C   GLY A 213      28.890  18.499   9.459  1.00 40.370          C  
ATOM   2465  O   GLY A 213      28.789  18.512  10.683  1.00 40.350          O  
ATOM   2466  H   GLY A 213      28.014  19.767   6.619  1.00 48.120          H  
ATOM   2467 1HA  GLY A 213      26.827  19.101   9.184  1.00 48.240          H  
ATOM   2468 2HA  GLY A 213      27.391  17.999   7.968  1.00 48.240          H  
ATOM   2469  N   CYS A 214      30.029  18.133   8.857  1.00 40.600          N  
ATOM   2470  CA  CYS A 214      31.215  17.676   9.604  1.00 40.850          C  
ATOM   2471  C   CYS A 214      31.739  18.616  10.673  1.00 41.110          C  
ATOM   2472  O   CYS A 214      32.132  19.732  10.336  1.00 41.190          O  
ATOM   2473  CB  CYS A 214      32.399  17.502   8.686  1.00 57.090          C  
ATOM   2474  SG  CYS A 214      33.933  17.096   9.535  1.00 57.090          S  
ATOM   2475  H   CYS A 214      30.038  18.138   7.846  1.00 48.720          H  
ATOM   2476  HA  CYS A 214      30.950  16.715  10.027  1.00 49.020          H  
ATOM   2477 1HB  CYS A 214      32.202  16.737   7.931  1.00 68.510          H  
ATOM   2478 2HB  CYS A 214      32.557  18.401   8.208  1.00 68.510          H  
ATOM   2479  HG  CYS A 214      34.668  17.009   8.407  1.00 68.510          H  
ATOM   2480  N   PRO A 215      31.971  18.155  11.921  1.00 41.280          N  
ATOM   2481  CA  PRO A 215      32.428  18.969  13.019  1.00 41.640          C  
ATOM   2482  C   PRO A 215      33.912  19.383  12.974  1.00 42.080          C  
ATOM   2483  O   PRO A 215      34.678  19.047  13.869  1.00 42.200          O  
ATOM   2484  CB  PRO A 215      32.121  18.080  14.239  1.00 62.460          C  
ATOM   2485  CG  PRO A 215      32.275  16.677  13.729  1.00 62.460          C  
ATOM   2486  CD  PRO A 215      31.721  16.727  12.298  1.00 62.460          C  
ATOM   2487  HA  PRO A 215      31.787  19.836  13.051  1.00 49.970          H  
ATOM   2488 1HB  PRO A 215      32.807  18.313  15.066  1.00 74.950          H  
ATOM   2489 2HB  PRO A 215      31.099  18.289  14.608  1.00 74.950          H  
ATOM   2490 1HG  PRO A 215      33.336  16.383  13.770  1.00 74.950          H  
ATOM   2491 2HG  PRO A 215      31.726  15.979  14.378  1.00 74.950          H  
ATOM   2492 1HD  PRO A 215      32.284  16.019  11.683  1.00 74.950          H  
ATOM   2493 2HD  PRO A 215      30.635  16.510  12.305  1.00 74.950          H  
ATOM   2494  N   ASN A 216      34.291  20.153  11.943  1.00 42.380          N  
ATOM   2495  CA  ASN A 216      35.663  20.675  11.824  1.00 42.880          C  
ATOM   2496  C   ASN A 216      35.734  22.228  11.803  1.00 43.370          C  
ATOM   2497  O   ASN A 216      35.701  22.841  12.861  1.00 43.560          O  
ATOM   2498  CB  ASN A 216      36.400  20.047  10.639  1.00 59.830          C  
ATOM   2499  CG  ASN A 216      37.870  20.498  10.589  1.00 59.830          C  
ATOM   2500  OD1 ASN A 216      38.459  20.718  11.653  1.00 59.830          O  
ATOM   2501  ND2 ASN A 216      38.456  20.610   9.423  1.00 59.830          N  
ATOM   2502  H   ASN A 216      33.597  20.339  11.222  1.00 50.860          H  
ATOM   2503  HA  ASN A 216      36.213  20.366  12.717  1.00 51.460          H  
ATOM   2504 1HB  ASN A 216      36.374  18.962  10.729  1.00 71.800          H  
ATOM   2505 2HB  ASN A 216      35.908  20.303   9.704  1.00 71.800          H  
ATOM   2506 1HD2 ASN A 216      39.406  20.922   9.365  1.00 71.800          H  
ATOM   2507 2HD2 ASN A 216      37.975  20.387   8.558  1.00 71.800          H  
ATOM   2508  N   ASP A 217      35.828  22.876  10.631  1.00 43.620          N  
ATOM   2509  CA  ASP A 217      36.048  24.347  10.566  1.00 44.140          C  
ATOM   2510  C   ASP A 217      34.928  25.221  11.199  1.00 44.140          C  
ATOM   2511  O   ASP A 217      33.764  24.992  10.931  1.00 44.400          O  
ATOM   2512  CB  ASP A 217      36.280  24.710   9.116  1.00 61.590          C  
ATOM   2513  CG  ASP A 217      37.685  24.260   8.595  1.00 61.590          C  
ATOM   2514  OD1 ASP A 217      38.535  23.896   9.377  1.00 61.590          O  
ATOM   2515  OD2 ASP A 217      37.869  24.271   7.408  1.00 61.590          O  
ATOM   2516  H   ASP A 217      35.753  22.360   9.744  1.00 52.340          H  
ATOM   2517  HA  ASP A 217      36.968  24.561  11.107  1.00 52.970          H  
ATOM   2518 1HB  ASP A 217      35.514  24.231   8.496  1.00 73.910          H  
ATOM   2519 2HB  ASP A 217      36.152  25.754   9.007  1.00 73.910          H  
ATOM   2520  N   THR A 218      35.265  26.280  11.978  1.00 43.890          N  
ATOM   2521  CA  THR A 218      34.237  27.099  12.684  1.00 43.920          C  
ATOM   2522  C   THR A 218      34.038  28.615  12.375  1.00 43.930          C  
ATOM   2523  O   THR A 218      33.413  29.304  13.185  1.00 44.180          O  
ATOM   2524  CB  THR A 218      34.530  27.062  14.195  1.00 61.480          C  
ATOM   2525  OG1 THR A 218      35.822  27.635  14.441  1.00 61.480          O  
ATOM   2526  CG2 THR A 218      34.562  25.619  14.678  1.00 61.480          C  
ATOM   2527  H   THR A 218      36.247  26.477  12.168  1.00 52.670          H  
ATOM   2528  HA  THR A 218      33.275  26.617  12.505  1.00 52.700          H  
ATOM   2529  HB  THR A 218      33.769  27.613  14.745  1.00 73.770          H  
ATOM   2530  HG1 THR A 218      35.772  28.628  14.414  1.00 73.770          H  
ATOM   2531 1HG2 THR A 218      34.779  25.599  15.742  1.00 73.770          H  
ATOM   2532 2HG2 THR A 218      33.601  25.160  14.497  1.00 73.770          H  
ATOM   2533 3HG2 THR A 218      35.329  25.064  14.152  1.00 73.770          H  
ATOM   2534  N   GLY A 219      34.554  29.151  11.279  1.00 43.740          N  
ATOM   2535  CA  GLY A 219      34.476  30.609  10.984  1.00 43.800          C  
ATOM   2536  C   GLY A 219      33.580  31.051   9.793  1.00 43.350          C  
ATOM   2537  O   GLY A 219      32.381  30.807   9.796  1.00 43.160          O  
ATOM   2538  H   GLY A 219      34.989  28.527  10.610  1.00 52.490          H  
ATOM   2539 1HA  GLY A 219      34.102  31.102  11.877  1.00 52.560          H  
ATOM   2540 2HA  GLY A 219      35.478  31.000  10.860  1.00 52.560          H  
ATOM   2541  N   CYS A 220      34.156  31.821   8.845  1.00 43.240          N  
ATOM   2542  CA  CYS A 220      33.446  32.432   7.675  1.00 42.840          C  
ATOM   2543  C   CYS A 220      33.684  31.835   6.272  1.00 42.670          C  
ATOM   2544  O   CYS A 220      34.826  31.601   5.886  1.00 42.900          O  
ATOM   2545  CB  CYS A 220      33.745  33.935   7.589  1.00 60.140          C  
ATOM   2546  SG  CYS A 220      33.020  34.725   6.115  1.00 60.140          S  
ATOM   2547  H   CYS A 220      35.173  31.886   8.915  1.00 51.890          H  
ATOM   2548  HA  CYS A 220      32.395  32.324   7.849  1.00 51.410          H  
ATOM   2549 1HB  CYS A 220      33.337  34.430   8.468  1.00 72.160          H  
ATOM   2550 2HB  CYS A 220      34.796  34.104   7.586  1.00 72.160          H  
ATOM   2551  HG  CYS A 220      32.656  35.903   6.667  1.00 72.160          H  
ATOM   2552  N   GLY A 221      32.601  31.601   5.501  1.00 42.310          N  
ATOM   2553  CA  GLY A 221      32.767  31.120   4.114  1.00 42.160          C  
ATOM   2554  C   GLY A 221      32.306  29.713   3.609  1.00 41.670          C  
ATOM   2555  O   GLY A 221      32.442  29.471   2.416  1.00 41.530          O  
ATOM   2556  H   GLY A 221      31.670  31.873   5.835  1.00 50.770          H  
ATOM   2557 1HA  GLY A 221      32.328  31.866   3.466  1.00 50.590          H  
ATOM   2558 2HA  GLY A 221      33.833  31.189   3.892  1.00 50.590          H  
ATOM   2559  N   CYS A 222      31.761  28.785   4.415  1.00 41.480          N  
ATOM   2560  CA  CYS A 222      31.417  27.489   3.804  1.00 41.290          C  
ATOM   2561  C   CYS A 222      30.119  27.587   3.005  1.00 40.650          C  
ATOM   2562  O   CYS A 222      29.224  28.339   3.400  1.00 40.480          O  
ATOM   2563  CB  CYS A 222      31.211  26.370   4.835  1.00 57.880          C  
ATOM   2564  SG  CYS A 222      32.642  26.031   5.881  1.00 57.880          S  
ATOM   2565  H   CYS A 222      31.588  28.970   5.388  1.00 49.780          H  
ATOM   2566  HA  CYS A 222      32.239  27.197   3.162  1.00 49.550          H  
ATOM   2567 1HB  CYS A 222      30.368  26.615   5.448  1.00 69.460          H  
ATOM   2568 2HB  CYS A 222      30.966  25.452   4.305  1.00 69.460          H  
ATOM   2569  N   PRO A 223      29.989  26.880   1.864  1.00 40.360          N  
ATOM   2570  CA  PRO A 223      28.758  26.676   1.130  1.00 39.810          C  
ATOM   2571  C   PRO A 223      27.847  25.889   2.045  1.00 39.460          C  
ATOM   2572  O   PRO A 223      28.349  25.071   2.800  1.00 39.240          O  
ATOM   2573  CB  PRO A 223      29.180  25.810  -0.061  1.00 59.720          C  
ATOM   2574  CG  PRO A 223      30.673  26.009  -0.185  1.00 59.720          C  
ATOM   2575  CD  PRO A 223      31.160  26.242   1.221  1.00 59.720          C  
ATOM   2576  HA  PRO A 223      28.323  27.640   0.842  1.00 47.770          H  
ATOM   2577 1HB  PRO A 223      28.904  24.762   0.129  1.00 71.660          H  
ATOM   2578 2HB  PRO A 223      28.638  26.121  -0.961  1.00 71.660          H  
ATOM   2579 1HG  PRO A 223      31.135  25.114  -0.638  1.00 71.660          H  
ATOM   2580 2HG  PRO A 223      30.929  26.836  -0.861  1.00 71.660          H  
ATOM   2581 1HD  PRO A 223      31.435  25.304   1.723  1.00 71.660          H  
ATOM   2582 2HD  PRO A 223      31.990  26.926   1.127  1.00 71.660          H  
ATOM   2583  N   ASN A 224      26.542  26.059   1.941  1.00 39.450          N  
ATOM   2584  CA  ASN A 224      25.632  25.242   2.745  1.00 39.210          C  
ATOM   2585  C   ASN A 224      25.782  23.763   2.394  1.00 39.220          C  
ATOM   2586  O   ASN A 224      25.983  23.409   1.231  1.00 39.320          O  
ATOM   2587  CB  ASN A 224      24.206  25.691   2.594  1.00 54.990          C  
ATOM   2588  CG  ASN A 224      23.288  25.000   3.552  1.00 54.990          C  
ATOM   2589  OD1 ASN A 224      22.685  23.958   3.209  1.00 54.990          O  
ATOM   2590  ND2 ASN A 224      23.172  25.537   4.748  1.00 54.990          N  
ATOM   2591  H   ASN A 224      26.166  26.757   1.323  1.00 47.340          H  
ATOM   2592  HA  ASN A 224      25.908  25.361   3.796  1.00 47.050          H  
ATOM   2593 1HB  ASN A 224      24.136  26.769   2.736  1.00 65.990          H  
ATOM   2594 2HB  ASN A 224      23.892  25.459   1.618  1.00 65.990          H  
ATOM   2595 1HD2 ASN A 224      22.588  25.116   5.443  1.00 65.990          H  
ATOM   2596 2HD2 ASN A 224      23.715  26.376   4.996  1.00 65.990          H  
ATOM   2597  N   ASP A 225      25.582  22.901   3.409  1.00 39.160          N  
ATOM   2598  CA  ASP A 225      25.726  21.436   3.314  1.00 39.210          C  
ATOM   2599  C   ASP A 225      24.807  20.816   2.250  1.00 38.950          C  
ATOM   2600  O   ASP A 225      25.075  19.712   1.769  1.00 39.120          O  
ATOM   2601  CB  ASP A 225      25.354  20.784   4.666  1.00 54.870          C  
ATOM   2602  CG  ASP A 225      26.020  19.371   4.951  1.00 54.870          C  
ATOM   2603  OD1 ASP A 225      27.248  19.334   5.078  1.00 54.870          O  
ATOM   2604  OD2 ASP A 225      25.325  18.409   5.104  1.00 54.870          O  
ATOM   2605  H   ASP A 225      25.392  23.292   4.325  1.00 46.990          H  
ATOM   2606  HA  ASP A 225      26.760  21.206   3.066  1.00 47.050          H  
ATOM   2607 1HB  ASP A 225      25.559  21.450   5.478  1.00 65.850          H  
ATOM   2608 2HB  ASP A 225      24.269  20.631   4.681  1.00 65.850          H  
ATOM   2609  N   THR A 226      23.731  21.506   1.879  1.00 38.590          N  
ATOM   2610  CA  THR A 226      22.795  20.984   0.891  1.00 38.390          C  
ATOM   2611  C   THR A 226      23.250  21.164  -0.563  1.00 37.980          C  
ATOM   2612  O   THR A 226      22.588  20.676  -1.482  1.00 37.990          O  
ATOM   2613  CB  THR A 226      21.407  21.617   1.069  1.00 53.830          C  
ATOM   2614  OG1 THR A 226      21.501  23.049   0.930  1.00 53.830          O  
ATOM   2615  CG2 THR A 226      20.796  21.271   2.418  1.00 53.830          C  
ATOM   2616  H   THR A 226      23.547  22.415   2.296  1.00 46.310          H  
ATOM   2617  HA  THR A 226      22.694  19.912   1.071  1.00 46.070          H  
ATOM   2618  HB  THR A 226      20.748  21.234   0.288  1.00 64.590          H  
ATOM   2619  HG1 THR A 226      21.953  23.411   1.716  1.00 64.590          H  
ATOM   2620 1HG2 THR A 226      19.804  21.719   2.500  1.00 64.590          H  
ATOM   2621 2HG2 THR A 226      20.708  20.190   2.504  1.00 64.590          H  
ATOM   2622 3HG2 THR A 226      21.427  21.647   3.216  1.00 64.590          H  
ATOM   2623  N   GLY A 227      24.352  21.883  -0.794  1.00 37.670          N  
ATOM   2624  CA  GLY A 227      24.835  22.095  -2.159  1.00 37.300          C  
ATOM   2625  C   GLY A 227      25.856  21.030  -2.563  1.00 37.300          C  
ATOM   2626  O   GLY A 227      26.054  20.024  -1.875  1.00 37.600          O  
ATOM   2627  H   GLY A 227      24.878  22.272  -0.007  1.00 45.200          H  
ATOM   2628 1HA  GLY A 227      23.995  22.084  -2.857  1.00 44.760          H  
ATOM   2629 2HA  GLY A 227      25.288  23.085  -2.233  1.00 44.760          H  
ATOM   2630  N   CYS A 228      26.517  21.243  -3.698  1.00 37.010          N  
ATOM   2631  CA  CYS A 228      27.521  20.282  -4.170  1.00 37.040          C  
ATOM   2632  C   CYS A 228      28.723  21.023  -4.781  1.00 37.060          C  
ATOM   2633  O   CYS A 228      28.578  22.179  -5.165  1.00 36.870          O  
ATOM   2634  CB  CYS A 228      26.872  19.347  -5.199  1.00 51.840          C  
ATOM   2635  SG  CYS A 228      25.412  18.544  -4.563  1.00 51.840          S  
ATOM   2636  H   CYS A 228      26.273  22.073  -4.245  1.00 44.410          H  
ATOM   2637  HA  CYS A 228      27.841  19.695  -3.316  1.00 44.450          H  
ATOM   2638 1HB  CYS A 228      26.620  19.880  -6.094  1.00 62.210          H  
ATOM   2639 2HB  CYS A 228      27.537  18.570  -5.487  1.00 62.210          H  
ATOM   2640  HG  CYS A 228      25.687  18.839  -3.256  1.00 62.210          H  
ATOM   2641  N   PRO A 229      29.900  20.376  -4.977  1.00 37.380          N  
ATOM   2642  CA  PRO A 229      31.101  20.950  -5.592  1.00 37.480          C  
ATOM   2643  C   PRO A 229      30.855  21.680  -6.906  1.00 37.360          C  
ATOM   2644  O   PRO A 229      31.532  22.662  -7.212  1.00 37.530          O  
ATOM   2645  CB  PRO A 229      31.979  19.713  -5.791  1.00 56.220          C  
ATOM   2646  CG  PRO A 229      31.592  18.794  -4.655  1.00 56.220          C  
ATOM   2647  CD  PRO A 229      30.102  18.972  -4.501  1.00 56.220          C  
ATOM   2648  HA  PRO A 229      31.563  21.636  -4.868  1.00 44.980          H  
ATOM   2649 1HB  PRO A 229      31.785  19.275  -6.785  1.00 67.460          H  
ATOM   2650 2HB  PRO A 229      33.038  19.996  -5.776  1.00 67.460          H  
ATOM   2651 1HG  PRO A 229      31.880  17.758  -4.895  1.00 67.460          H  
ATOM   2652 2HG  PRO A 229      32.148  19.073  -3.746  1.00 67.460          H  
ATOM   2653 1HD  PRO A 229      29.615  18.240  -5.141  1.00 67.460          H  
ATOM   2654 2HD  PRO A 229      29.842  18.851  -3.440  1.00 67.460          H  
ATOM   2655  N   ASN A 230      29.881  21.225  -7.694  1.00 37.160          N  
ATOM   2656  CA  ASN A 230      29.593  21.898  -8.938  1.00 37.120          C  
ATOM   2657  C   ASN A 230      28.112  22.228  -9.042  1.00 36.610          C  
ATOM   2658  O   ASN A 230      27.521  22.196 -10.124  1.00 36.670          O  
ATOM   2659  CB  ASN A 230      30.044  21.010 -10.067  1.00 51.980          C  
ATOM   2660  CG  ASN A 230      29.323  19.697 -10.010  1.00 51.980          C  
ATOM   2661  OD1 ASN A 230      28.808  19.310  -8.936  1.00 51.980          O  
ATOM   2662  ND2 ASN A 230      29.280  18.997 -11.116  1.00 51.980          N  
ATOM   2663  H   ASN A 230      29.339  20.391  -7.489  1.00 44.590          H  
ATOM   2664  HA  ASN A 230      30.142  22.839  -8.973  1.00 44.540          H  
ATOM   2665 1HB  ASN A 230      29.848  21.492 -11.024  1.00 62.380          H  
ATOM   2666 2HB  ASN A 230      31.117  20.835  -9.991  1.00 62.380          H  
ATOM   2667 1HD2 ASN A 230      28.814  18.112 -11.131  1.00 62.380          H  
ATOM   2668 2HD2 ASN A 230      29.710  19.348 -11.947  1.00 62.380          H  
ATOM   2669  N   ASP A 231      27.545  22.596  -7.899  1.00 36.180          N  
ATOM   2670  CA  ASP A 231      26.176  23.057  -7.725  1.00 35.720          C  
ATOM   2671  C   ASP A 231      26.173  23.727  -6.365  1.00 35.290          C  
ATOM   2672  O   ASP A 231      25.473  23.300  -5.437  1.00 35.030          O  
ATOM   2673  CB  ASP A 231      25.146  21.919  -7.802  1.00 50.190          C  
ATOM   2674  CG  ASP A 231      23.695  22.428  -7.883  1.00 50.190          C  
ATOM   2675  OD1 ASP A 231      23.512  23.576  -8.213  1.00 50.190          O  
ATOM   2676  OD2 ASP A 231      22.787  21.659  -7.629  1.00 50.190          O  
ATOM   2677  H   ASP A 231      28.118  22.562  -7.050  1.00 43.420          H  
ATOM   2678  HA  ASP A 231      25.940  23.806  -8.482  1.00 42.860          H  
ATOM   2679 1HB  ASP A 231      25.357  21.290  -8.669  1.00 60.230          H  
ATOM   2680 2HB  ASP A 231      25.219  21.307  -6.926  1.00 60.230          H  
ATOM   2681  N   THR A 232      27.031  24.720  -6.219  1.00 35.260          N  
ATOM   2682  CA  THR A 232      27.228  25.355  -4.942  1.00 34.930          C  
ATOM   2683  C   THR A 232      26.130  26.364  -4.688  1.00 34.870          C  
ATOM   2684  O   THR A 232      25.442  26.805  -5.609  1.00 34.840          O  
ATOM   2685  CB  THR A 232      28.605  26.056  -4.927  1.00 49.030          C  
ATOM   2686  OG1 THR A 232      28.605  27.061  -5.956  1.00 49.030          O  
ATOM   2687  CG2 THR A 232      29.745  25.029  -5.194  1.00 49.030          C  
ATOM   2688  H   THR A 232      27.565  25.056  -7.011  1.00 42.310          H  
ATOM   2689  HA  THR A 232      27.199  24.594  -4.162  1.00 41.920          H  
ATOM   2690  HB  THR A 232      28.770  26.533  -3.961  1.00 58.840          H  
ATOM   2691  HG1 THR A 232      29.470  27.544  -5.982  1.00 58.840          H  
ATOM   2692 1HG2 THR A 232      30.706  25.539  -5.198  1.00 58.840          H  
ATOM   2693 2HG2 THR A 232      29.746  24.273  -4.412  1.00 58.840          H  
ATOM   2694 3HG2 THR A 232      29.597  24.547  -6.157  1.00 58.840          H  
ATOM   2695  N   GLY A 233      25.995  26.758  -3.432  1.00 34.910          N  
ATOM   2696  CA  GLY A 233      25.058  27.791  -3.022  1.00 34.940          C  
ATOM   2697  C   GLY A 233      25.726  28.696  -2.017  1.00 34.940          C  
ATOM   2698  O   GLY A 233      25.127  29.086  -1.013  1.00 34.920          O  
ATOM   2699  H   GLY A 233      26.571  26.315  -2.733  1.00 41.890          H  
ATOM   2700 1HA  GLY A 233      24.766  28.375  -3.895  1.00 41.930          H  
ATOM   2701 2HA  GLY A 233      24.163  27.357  -2.607  1.00 41.930          H  
ATOM   2702  N   CYS A 234      27.007  28.951  -2.240  1.00 35.030          N  
ATOM   2703  CA  CYS A 234      27.787  29.770  -1.336  1.00 35.200          C  
ATOM   2704  C   CYS A 234      27.517  31.261  -1.618  1.00 35.110          C  
ATOM   2705  O   CYS A 234      27.745  31.706  -2.739  1.00 35.020          O  
ATOM   2706  CB  CYS A 234      29.264  29.471  -1.522  1.00 49.210          C  
ATOM   2707  SG  CYS A 234      30.310  30.317  -0.388  1.00 49.210          S  
ATOM   2708  H   CYS A 234      27.425  28.596  -3.095  1.00 42.040          H  
ATOM   2709  HA  CYS A 234      27.515  29.496  -0.326  1.00 42.240          H  
ATOM   2710 1HB  CYS A 234      29.439  28.422  -1.428  1.00 59.050          H  
ATOM   2711 2HB  CYS A 234      29.569  29.756  -2.529  1.00 59.050          H  
ATOM   2712  HG  CYS A 234      31.465  30.021  -1.042  1.00 59.050          H  
ATOM   2713  N   PRO A 235      27.044  32.059  -0.636  1.00 35.210          N  
ATOM   2714  CA  PRO A 235      26.701  33.477  -0.758  1.00 35.430          C  
ATOM   2715  C   PRO A 235      27.914  34.407  -0.723  1.00 35.530          C  
ATOM   2716  O   PRO A 235      27.778  35.623  -0.838  1.00 35.580          O  
ATOM   2717  CB  PRO A 235      25.818  33.696   0.475  1.00 53.140          C  
ATOM   2718  CG  PRO A 235      26.372  32.747   1.513  1.00 53.140          C  
ATOM   2719  CD  PRO A 235      26.806  31.513   0.730  1.00 53.140          C  
ATOM   2720  HA  PRO A 235      26.126  33.629  -1.683  1.00 42.520          H  
ATOM   2721 1HB  PRO A 235      25.858  34.752   0.793  1.00 63.770          H  
ATOM   2722 2HB  PRO A 235      24.771  33.472   0.242  1.00 63.770          H  
ATOM   2723 1HG  PRO A 235      27.195  33.226   2.066  1.00 63.770          H  
ATOM   2724 2HG  PRO A 235      25.582  32.526   2.253  1.00 63.770          H  
ATOM   2725 1HD  PRO A 235      27.734  31.116   1.175  1.00 63.770          H  
ATOM   2726 2HD  PRO A 235      25.986  30.773   0.723  1.00 63.770          H  
ATOM   2727  N   ASN A 236      29.075  33.832  -0.467  1.00 35.610          N  
ATOM   2728  CA  ASN A 236      30.309  34.561  -0.268  1.00 35.750          C  
ATOM   2729  C   ASN A 236      31.020  34.901  -1.557  1.00 35.730          C  
ATOM   2730  O   ASN A 236      30.794  34.285  -2.592  1.00 35.910          O  
ATOM   2731  CB  ASN A 236      31.186  33.799   0.680  1.00 49.990          C  
ATOM   2732  CG  ASN A 236      30.588  33.821   2.015  1.00 49.990          C  
ATOM   2733  OD1 ASN A 236      30.594  34.908   2.586  1.00 49.990          O  
ATOM   2734  ND2 ASN A 236      30.057  32.733   2.503  1.00 49.990          N  
ATOM   2735  H   ASN A 236      29.118  32.828  -0.415  1.00 42.730          H  
ATOM   2736  HA  ASN A 236      30.056  35.510   0.201  1.00 42.900          H  
ATOM   2737 1HB  ASN A 236      31.337  32.800   0.347  1.00 59.990          H  
ATOM   2738 2HB  ASN A 236      32.156  34.284   0.722  1.00 59.990          H  
ATOM   2739 1HD2 ASN A 236      29.631  32.744   3.417  1.00 59.990          H  
ATOM   2740 2HD2 ASN A 236      30.073  31.881   1.972  1.00 59.990          H  
ATOM   2741  N   ASP A 237      31.882  35.909  -1.492  1.00 35.610          N  
ATOM   2742  CA  ASP A 237      32.641  36.331  -2.666  1.00 35.680          C  
ATOM   2743  C   ASP A 237      33.497  35.182  -3.212  1.00 35.430          C  
ATOM   2744  O   ASP A 237      34.455  34.727  -2.572  1.00 35.620          O  
ATOM   2745  CB  ASP A 237      33.507  37.548  -2.314  1.00 49.920          C  
ATOM   2746  CG  ASP A 237      34.246  38.187  -3.505  1.00 49.920          C  
ATOM   2747  OD1 ASP A 237      34.588  37.483  -4.443  1.00 49.920          O  
ATOM   2748  OD2 ASP A 237      34.456  39.381  -3.466  1.00 49.920          O  
ATOM   2749  H   ASP A 237      32.003  36.389  -0.597  1.00 42.730          H  
ATOM   2750  HA  ASP A 237      31.932  36.624  -3.442  1.00 42.820          H  
ATOM   2751 1HB  ASP A 237      32.873  38.310  -1.863  1.00 59.910          H  
ATOM   2752 2HB  ASP A 237      34.243  37.258  -1.565  1.00 59.910          H  
ATOM   2753  N   THR A 238      33.171  34.747  -4.432  1.00 35.090          N  
ATOM   2754  CA  THR A 238      33.784  33.588  -5.068  1.00 34.790          C  
ATOM   2755  C   THR A 238      35.147  33.886  -5.659  1.00 34.710          C  
ATOM   2756  O   THR A 238      35.762  33.019  -6.279  1.00 34.870          O  
ATOM   2757  CB  THR A 238      32.861  32.987  -6.146  1.00 48.830          C  
ATOM   2758  OG1 THR A 238      32.570  33.977  -7.150  1.00 48.830          O  
ATOM   2759  CG2 THR A 238      31.567  32.518  -5.492  1.00 48.830          C  
ATOM   2760  H   THR A 238      32.413  35.205  -4.919  1.00 42.110          H  
ATOM   2761  HA  THR A 238      33.922  32.825  -4.300  1.00 41.750          H  
ATOM   2762  HB  THR A 238      33.350  32.131  -6.616  1.00 58.590          H  
ATOM   2763  HG1 THR A 238      33.355  34.119  -7.696  1.00 58.590          H  
ATOM   2764 1HG2 THR A 238      30.913  32.083  -6.246  1.00 58.590          H  
ATOM   2765 2HG2 THR A 238      31.798  31.770  -4.736  1.00 58.590          H  
ATOM   2766 3HG2 THR A 238      31.064  33.359  -5.021  1.00 58.590          H  
ATOM   2767  N   GLY A 239      35.640  35.112  -5.458  1.00 34.510          N  
ATOM   2768  CA  GLY A 239      36.982  35.480  -5.884  1.00 34.500          C  
ATOM   2769  C   GLY A 239      38.007  34.786  -4.974  1.00 34.260          C  
ATOM   2770  O   GLY A 239      39.201  34.746  -5.277  1.00 34.170          O  
ATOM   2771  H   GLY A 239      35.072  35.832  -4.987  1.00 41.410          H  
ATOM   2772 1HA  GLY A 239      37.137  35.191  -6.922  1.00 41.400          H  
ATOM   2773 2HA  GLY A 239      37.094  36.563  -5.816  1.00 41.400          H  
ATOM   2774  N   CYS A 240      37.524  34.252  -3.848  1.00 34.220          N  
ATOM   2775  CA  CYS A 240      38.311  33.513  -2.875  1.00 34.050          C  
ATOM   2776  C   CYS A 240      38.905  32.243  -3.474  1.00 33.940          C  
ATOM   2777  O   CYS A 240      38.259  31.551  -4.261  1.00 33.910          O  
ATOM   2778  CB  CYS A 240      37.467  33.143  -1.670  1.00 47.740          C  
ATOM   2779  SG  CYS A 240      38.366  32.236  -0.407  1.00 47.740          S  
ATOM   2780  H   CYS A 240      36.529  34.367  -3.660  1.00 41.060          H  
ATOM   2781  HA  CYS A 240      39.130  34.154  -2.540  1.00 40.860          H  
ATOM   2782 1HB  CYS A 240      37.053  34.044  -1.220  1.00 57.290          H  
ATOM   2783 2HB  CYS A 240      36.625  32.522  -1.996  1.00 57.290          H  
ATOM   2784  N   GLY A 241      40.137  31.923  -3.096  1.00 33.970          N  
ATOM   2785  CA  GLY A 241      40.827  30.735  -3.602  1.00 33.970          C  
ATOM   2786  C   GLY A 241      40.539  29.416  -2.861  1.00 33.870          C  
ATOM   2787  O   GLY A 241      41.235  28.424  -3.084  1.00 34.060          O  
ATOM   2788  H   GLY A 241      40.611  32.529  -2.440  1.00 40.760          H  
ATOM   2789 1HA  GLY A 241      40.563  30.608  -4.652  1.00 40.760          H  
ATOM   2790 2HA  GLY A 241      41.899  30.922  -3.583  1.00 40.760          H  
ATOM   2791  N   CYS A 242      39.571  29.400  -1.952  1.00 33.650          N  
ATOM   2792  CA  CYS A 242      39.280  28.188  -1.198  1.00 33.620          C  
ATOM   2793  C   CYS A 242      38.422  27.223  -2.076  1.00 33.730          C  
ATOM   2794  O   CYS A 242      37.737  27.680  -2.992  1.00 33.600          O  
ATOM   2795  CB  CYS A 242      38.608  28.541   0.137  1.00 47.080          C  
ATOM   2796  SG  CYS A 242      39.656  29.465   1.296  1.00 47.080          S  
ATOM   2797  H   CYS A 242      39.013  30.236  -1.806  1.00 40.380          H  
ATOM   2798  HA  CYS A 242      40.234  27.743  -0.956  1.00 40.340          H  
ATOM   2799 1HB  CYS A 242      37.736  29.147  -0.051  1.00 56.500          H  
ATOM   2800 2HB  CYS A 242      38.286  27.650   0.641  1.00 56.500          H  
ATOM   2801  HG  CYS A 242      39.476  30.663   0.719  1.00 56.500          H  
ATOM   2802  N   PRO A 243      38.449  25.886  -1.841  1.00 34.030          N  
ATOM   2803  CA  PRO A 243      37.707  24.850  -2.573  1.00 34.190          C  
ATOM   2804  C   PRO A 243      36.185  24.979  -2.579  1.00 34.260          C  
ATOM   2805  O   PRO A 243      35.582  25.452  -1.615  1.00 34.360          O  
ATOM   2806  CB  PRO A 243      38.085  23.567  -1.815  1.00 51.280          C  
ATOM   2807  CG  PRO A 243      39.404  23.862  -1.160  1.00 51.280          C  
ATOM   2808  CD  PRO A 243      39.349  25.323  -0.790  1.00 51.280          C  
ATOM   2809  HA  PRO A 243      38.089  24.815  -3.605  1.00 41.030          H  
ATOM   2810 1HB  PRO A 243      37.296  23.314  -1.090  1.00 61.540          H  
ATOM   2811 2HB  PRO A 243      38.143  22.724  -2.521  1.00 61.540          H  
ATOM   2812 1HG  PRO A 243      39.537  23.209  -0.282  1.00 61.540          H  
ATOM   2813 2HG  PRO A 243      40.228  23.634  -1.851  1.00 61.540          H  
ATOM   2814 1HD  PRO A 243      38.925  25.455   0.213  1.00 61.540          H  
ATOM   2815 2HD  PRO A 243      40.375  25.683  -0.871  1.00 61.540          H  
ATOM   2816  N   ASN A 244      35.570  24.514  -3.674  1.00 34.230          N  
ATOM   2817  CA  ASN A 244      34.112  24.456  -3.868  1.00 34.420          C  
ATOM   2818  C   ASN A 244      33.401  25.761  -3.530  1.00 34.280          C  
ATOM   2819  O   ASN A 244      32.394  25.763  -2.823  1.00 34.660          O  
ATOM   2820  CB  ASN A 244      33.532  23.322  -3.044  1.00 48.110          C  
ATOM   2821  CG  ASN A 244      34.102  21.997  -3.446  1.00 48.110          C  
ATOM   2822  OD1 ASN A 244      34.435  21.784  -4.617  1.00 48.110          O  
ATOM   2823  ND2 ASN A 244      34.221  21.099  -2.502  1.00 48.110          N  
ATOM   2824  H   ASN A 244      36.148  24.154  -4.424  1.00 41.080          H  
ATOM   2825  HA  ASN A 244      33.915  24.256  -4.925  1.00 41.300          H  
ATOM   2826 1HB  ASN A 244      33.737  23.493  -1.987  1.00 57.730          H  
ATOM   2827 2HB  ASN A 244      32.449  23.296  -3.170  1.00 57.730          H  
ATOM   2828 1HD2 ASN A 244      34.595  20.194  -2.713  1.00 57.730          H  
ATOM   2829 2HD2 ASN A 244      33.937  21.315  -1.568  1.00 57.730          H  
ATOM   2830  N   ASP A 245      33.937  26.863  -4.038  1.00 33.800          N  
ATOM   2831  CA  ASP A 245      33.436  28.223  -3.843  1.00 33.690          C  
ATOM   2832  C   ASP A 245      33.410  28.687  -2.395  1.00 33.420          C  
ATOM   2833  O   ASP A 245      32.760  29.685  -2.086  1.00 33.500          O  
ATOM   2834  CB  ASP A 245      32.046  28.413  -4.457  1.00 47.210          C  
ATOM   2835  CG  ASP A 245      32.058  28.283  -5.974  1.00 47.210          C  
ATOM   2836  OD1 ASP A 245      33.120  28.368  -6.562  1.00 47.210          O  
ATOM   2837  OD2 ASP A 245      30.998  28.153  -6.545  1.00 47.210          O  
ATOM   2838  H   ASP A 245      34.763  26.759  -4.610  1.00 40.560          H  
ATOM   2839  HA  ASP A 245      34.116  28.894  -4.373  1.00 40.430          H  
ATOM   2840 1HB  ASP A 245      31.353  27.687  -4.035  1.00 56.650          H  
ATOM   2841 2HB  ASP A 245      31.667  29.398  -4.198  1.00 56.650          H  
ATOM   2842  N   THR A 246      34.149  28.021  -1.518  1.00 33.170          N  
ATOM   2843  CA  THR A 246      34.258  28.457  -0.143  1.00 32.980          C  
ATOM   2844  C   THR A 246      34.814  29.861  -0.166  1.00 32.660          C  
ATOM   2845  O   THR A 246      35.715  30.168  -0.945  1.00 32.500          O  
ATOM   2846  CB  THR A 246      35.139  27.485   0.690  1.00 46.250          C  
ATOM   2847  OG1 THR A 246      34.542  26.187   0.707  1.00 46.250          O  
ATOM   2848  CG2 THR A 246      35.333  27.949   2.117  1.00 46.250          C  
ATOM   2849  H   THR A 246      34.651  27.177  -1.793  1.00 39.800          H  
ATOM   2850  HA  THR A 246      33.269  28.509   0.295  1.00 39.580          H  
ATOM   2851  HB  THR A 246      36.084  27.394   0.203  1.00 55.500          H  
ATOM   2852  HG1 THR A 246      34.702  25.764  -0.163  1.00 55.500          H  
ATOM   2853 1HG2 THR A 246      35.960  27.231   2.632  1.00 55.500          H  
ATOM   2854 2HG2 THR A 246      35.816  28.915   2.132  1.00 55.500          H  
ATOM   2855 3HG2 THR A 246      34.393  28.011   2.616  1.00 55.500          H  
ATOM   2856  N   GLY A 247      34.206  30.740   0.613  1.00 32.670          N  
ATOM   2857  CA  GLY A 247      34.633  32.124   0.662  1.00 32.450          C  
ATOM   2858  C   GLY A 247      35.778  32.293   1.638  1.00 31.620          C  
ATOM   2859  O   GLY A 247      36.161  31.352   2.333  1.00 31.160          O  
ATOM   2860  H   GLY A 247      33.469  30.398   1.227  1.00 39.200          H  
ATOM   2861 1HA  GLY A 247      34.922  32.461  -0.331  1.00 38.940          H  
ATOM   2862 2HA  GLY A 247      33.806  32.740   0.983  1.00 38.940          H  
ATOM   2863  N   CYS A 248      36.309  33.502   1.716  1.00 31.500          N  
ATOM   2864  CA  CYS A 248      37.392  33.767   2.635  1.00 30.810          C  
ATOM   2865  C   CYS A 248      36.880  34.708   3.717  1.00 30.680          C  
ATOM   2866  O   CYS A 248      36.090  35.597   3.401  1.00 31.120          O  
ATOM   2867  CB  CYS A 248      38.561  34.477   1.923  1.00 43.410          C  
ATOM   2868  SG  CYS A 248      39.534  33.562   0.599  1.00 43.410          S  
ATOM   2869  H   CYS A 248      35.957  34.241   1.123  1.00 37.800          H  
ATOM   2870  HA  CYS A 248      37.749  32.826   3.033  1.00 36.970          H  
ATOM   2871 1HB  CYS A 248      38.185  35.394   1.471  1.00 52.090          H  
ATOM   2872 2HB  CYS A 248      39.282  34.798   2.690  1.00 52.090          H  
ATOM   2873  N   PRO A 249      37.240  34.516   4.987  1.00 30.170          N  
ATOM   2874  CA  PRO A 249      37.011  35.467   6.046  1.00 30.100          C  
ATOM   2875  C   PRO A 249      37.731  36.743   5.660  1.00 30.150          C  
ATOM   2876  O   PRO A 249      38.854  36.666   5.165  1.00 30.170          O  
ATOM   2877  CB  PRO A 249      37.661  34.780   7.253  1.00 45.150          C  
ATOM   2878  CG  PRO A 249      37.626  33.291   6.912  1.00 45.150          C  
ATOM   2879  CD  PRO A 249      37.786  33.226   5.415  1.00 45.150          C  
ATOM   2880  HA  PRO A 249      35.932  35.638   6.170  1.00 36.120          H  
ATOM   2881 1HB  PRO A 249      38.689  35.157   7.395  1.00 54.180          H  
ATOM   2882 2HB  PRO A 249      37.106  35.015   8.171  1.00 54.180          H  
ATOM   2883 1HG  PRO A 249      38.453  32.768   7.427  1.00 54.180          H  
ATOM   2884 2HG  PRO A 249      36.705  32.806   7.250  1.00 54.180          H  
ATOM   2885 1HD  PRO A 249      38.827  33.117   5.125  1.00 54.180          H  
ATOM   2886 2HD  PRO A 249      37.153  32.388   5.060  1.00 54.180          H  
ATOM   2887  N   ASN A 250      37.148  37.902   5.934  1.00 30.250          N  
ATOM   2888  CA  ASN A 250      37.830  39.152   5.628  1.00 30.390          C  
ATOM   2889  C   ASN A 250      37.434  40.284   6.571  1.00 30.010          C  
ATOM   2890  O   ASN A 250      37.263  41.424   6.135  1.00 29.990          O  
ATOM   2891  CB  ASN A 250      37.529  39.577   4.200  1.00 42.490          C  
ATOM   2892  CG  ASN A 250      36.036  39.867   4.015  1.00 42.490          C  
ATOM   2893  OD1 ASN A 250      35.222  39.251   4.737  1.00 42.490          O  
ATOM   2894  ND2 ASN A 250      35.682  40.787   3.116  1.00 42.490          N  
ATOM   2895  H   ASN A 250      36.207  37.927   6.315  1.00 36.300          H  
ATOM   2896  HA  ASN A 250      38.906  38.998   5.740  1.00 36.470          H  
ATOM   2897 1HB  ASN A 250      38.112  40.460   3.944  1.00 50.990          H  
ATOM   2898 2HB  ASN A 250      37.824  38.774   3.517  1.00 50.990          H  
ATOM   2899 1HD2 ASN A 250      34.694  41.053   2.976  1.00 50.990          H  
ATOM   2900 2HD2 ASN A 250      36.388  41.254   2.586  1.00 50.990          H  
ATOM   2901  N   ASP A 251      37.301  39.995   7.859  1.00 29.810          N  
ATOM   2902  CA  ASP A 251      36.928  41.044   8.796  1.00 29.500          C  
ATOM   2903  C   ASP A 251      38.103  41.513   9.621  1.00 29.380          C  
ATOM   2904  O   ASP A 251      38.912  40.701  10.072  1.00 29.130          O  
ATOM   2905  CB  ASP A 251      35.869  40.550   9.785  1.00 41.420          C  
ATOM   2906  CG  ASP A 251      34.502  40.260   9.193  1.00 41.420          C  
ATOM   2907  OD1 ASP A 251      34.005  41.028   8.391  1.00 41.420          O  
ATOM   2908  OD2 ASP A 251      33.956  39.244   9.566  1.00 41.420          O  
ATOM   2909  H   ASP A 251      37.461  39.058   8.197  1.00 35.770          H  
ATOM   2910  HA  ASP A 251      36.535  41.894   8.240  1.00 35.400          H  
ATOM   2911 1HB  ASP A 251      36.232  39.643  10.267  1.00 49.710          H  
ATOM   2912 2HB  ASP A 251      35.752  41.300  10.575  1.00 49.710          H  
ATOM   2913  N   THR A 252      38.132  42.804   9.906  1.00 29.670          N  
ATOM   2914  CA  THR A 252      39.094  43.329  10.855  1.00 29.690          C  
ATOM   2915  C   THR A 252      38.422  43.139  12.204  1.00 29.690          C  
ATOM   2916  O   THR A 252      37.264  43.536  12.373  1.00 29.620          O  
ATOM   2917  CB  THR A 252      39.440  44.813  10.562  1.00 41.560          C  
ATOM   2918  OG1 THR A 252      40.034  44.905   9.247  1.00 41.560          O  
ATOM   2919  CG2 THR A 252      40.428  45.360  11.601  1.00 41.560          C  
ATOM   2920  H   THR A 252      37.477  43.432   9.460  1.00 35.600          H  
ATOM   2921  HA  THR A 252      40.005  42.731  10.832  1.00 35.630          H  
ATOM   2922  HB  THR A 252      38.531  45.414  10.582  1.00 49.870          H  
ATOM   2923  HG1 THR A 252      40.159  45.858   8.991  1.00 49.870          H  
ATOM   2924 1HG2 THR A 252      40.652  46.393  11.349  1.00 49.870          H  
ATOM   2925 2HG2 THR A 252      39.989  45.312  12.601  1.00 49.870          H  
ATOM   2926 3HG2 THR A 252      41.337  44.785  11.583  1.00 49.870          H  
ATOM   2927  N   GLY A 253      39.100  42.474  13.134  1.00 29.850          N  
ATOM   2928  CA  GLY A 253      38.490  42.196  14.427  1.00 29.940          C  
ATOM   2929  C   GLY A 253      38.621  43.380  15.351  1.00 30.080          C  
ATOM   2930  O   GLY A 253      39.465  44.249  15.129  1.00 30.220          O  
ATOM   2931  H   GLY A 253      40.063  42.172  12.941  1.00 35.820          H  
ATOM   2932 1HA  GLY A 253      37.439  41.946  14.294  1.00 35.930          H  
ATOM   2933 2HA  GLY A 253      38.972  41.329  14.874  1.00 35.930          H  
ATOM   2934  N   CYS A 254      37.805  43.420  16.402  1.00 30.130          N  
ATOM   2935  CA  CYS A 254      37.933  44.468  17.377  1.00 30.180          C  
ATOM   2936  C   CYS A 254      39.176  44.149  18.184  1.00 30.200          C  
ATOM   2937  O   CYS A 254      39.300  43.023  18.652  1.00 30.070          O  
ATOM   2938  CB  CYS A 254      36.723  44.496  18.277  1.00 42.230          C  
ATOM   2939  SG  CYS A 254      36.694  45.763  19.497  1.00 42.230          S  
ATOM   2940  H   CYS A 254      37.080  42.711  16.570  1.00 36.160          H  
ATOM   2941  HA  CYS A 254      38.016  45.410  16.843  1.00 36.220          H  
ATOM   2942 1HB  CYS A 254      35.834  44.587  17.676  1.00 50.680          H  
ATOM   2943 2HB  CYS A 254      36.667  43.559  18.804  1.00 50.680          H  
ATOM   2944  HG  CYS A 254      35.533  45.332  20.027  1.00 50.680          H  
ATOM   2945  N   PRO A 255      40.113  45.074  18.371  1.00 30.420          N  
ATOM   2946  CA  PRO A 255      41.361  44.823  19.044  1.00 30.530          C  
ATOM   2947  C   PRO A 255      41.188  44.321  20.439  1.00 30.500          C  
ATOM   2948  O   PRO A 255      40.435  44.903  21.212  1.00 30.230          O  
ATOM   2949  CB  PRO A 255      41.960  46.218  19.131  1.00 45.800          C  
ATOM   2950  CG  PRO A 255      40.807  47.162  18.957  1.00 45.800          C  
ATOM   2951  CD  PRO A 255      39.903  46.478  17.991  1.00 45.800          C  
ATOM   2952  HA  PRO A 255      41.987  44.132  18.453  1.00 36.640          H  
ATOM   2953 1HB  PRO A 255      42.438  46.323  20.119  1.00 54.950          H  
ATOM   2954 2HB  PRO A 255      42.715  46.323  18.423  1.00 54.950          H  
ATOM   2955 1HG  PRO A 255      40.339  47.312  19.930  1.00 54.950          H  
ATOM   2956 2HG  PRO A 255      41.120  48.141  18.637  1.00 54.950          H  
ATOM   2957 1HD  PRO A 255      38.905  46.838  18.184  1.00 54.950          H  
ATOM   2958 2HD  PRO A 255      40.216  46.648  16.946  1.00 54.950          H  
ATOM   2959  N   ASN A 256      41.971  43.350  20.841  1.00 30.860          N  
ATOM   2960  CA  ASN A 256      41.812  42.938  22.209  1.00 30.990          C  
ATOM   2961  C   ASN A 256      42.720  43.758  23.109  1.00 31.100          C  
ATOM   2962  O   ASN A 256      43.875  43.400  23.346  1.00 31.010          O  
ATOM   2963  CB  ASN A 256      42.089  41.450  22.364  1.00 43.330          C  
ATOM   2964  CG  ASN A 256      41.062  40.599  21.673  1.00 43.330          C  
ATOM   2965  OD1 ASN A 256      39.872  40.942  21.673  1.00 43.330          O  
ATOM   2966  ND2 ASN A 256      41.469  39.490  21.096  1.00 43.330          N  
ATOM   2967  H   ASN A 256      42.595  42.849  20.197  1.00 37.030          H  
ATOM   2968  HA  ASN A 256      40.784  43.130  22.526  1.00 37.190          H  
ATOM   2969 1HB  ASN A 256      43.071  41.223  21.941  1.00 52.000          H  
ATOM   2970 2HB  ASN A 256      42.113  41.189  23.421  1.00 52.000          H  
ATOM   2971 1HD2 ASN A 256      40.806  38.903  20.635  1.00 52.000          H  
ATOM   2972 2HD2 ASN A 256      42.440  39.194  21.092  1.00 52.000          H  
ATOM   2973  N   ASP A 257      42.186  44.862  23.612  1.00 31.380          N  
ATOM   2974  CA  ASP A 257      42.924  45.742  24.509  1.00 31.620          C  
ATOM   2975  C   ASP A 257      42.523  45.343  25.906  1.00 31.460          C  
ATOM   2976  O   ASP A 257      41.456  44.758  26.114  1.00 31.620          O  
ATOM   2977  CB  ASP A 257      42.638  47.244  24.329  1.00 44.170          C  
ATOM   2978  CG  ASP A 257      43.115  47.901  23.023  1.00 44.170          C  
ATOM   2979  OD1 ASP A 257      44.319  47.845  22.718  1.00 44.170          O  
ATOM   2980  OD2 ASP A 257      42.274  48.469  22.334  1.00 44.170          O  
ATOM   2981  H   ASP A 257      41.225  45.089  23.321  1.00 37.660          H  
ATOM   2982  HA  ASP A 257      43.995  45.569  24.392  1.00 37.940          H  
ATOM   2983 1HB  ASP A 257      41.612  47.452  24.486  1.00 53.010          H  
ATOM   2984 2HB  ASP A 257      43.151  47.758  25.134  1.00 53.010          H  
ATOM   2985  N   THR A 258      43.346  45.669  26.872  1.00 31.230          N  
ATOM   2986  CA  THR A 258      43.013  45.331  28.227  1.00 31.150          C  
ATOM   2987  C   THR A 258      41.667  45.926  28.646  1.00 31.150          C  
ATOM   2988  O   THR A 258      41.446  47.129  28.531  1.00 31.330          O  
ATOM   2989  CB  THR A 258      44.125  45.834  29.162  1.00 43.640          C  
ATOM   2990  OG1 THR A 258      45.385  45.273  28.753  1.00 43.640          O  
ATOM   2991  CG2 THR A 258      43.839  45.396  30.559  1.00 43.640          C  
ATOM   2992  H   THR A 258      44.225  46.129  26.677  1.00 37.480          H  
ATOM   2993  HA  THR A 258      42.948  44.245  28.304  1.00 37.380          H  
ATOM   2994  HB  THR A 258      44.182  46.923  29.119  1.00 52.370          H  
ATOM   2995  HG1 THR A 258      46.101  45.723  29.209  1.00 52.370          H  
ATOM   2996 1HG2 THR A 258      44.621  45.739  31.202  1.00 52.370          H  
ATOM   2997 2HG2 THR A 258      42.895  45.818  30.898  1.00 52.370          H  
ATOM   2998 3HG2 THR A 258      43.789  44.309  30.596  1.00 52.370          H  
ATOM   2999  N   GLY A 259      40.809  45.069  29.202  1.00 31.010          N  
ATOM   3000  CA  GLY A 259      39.480  45.413  29.714  1.00 31.060          C  
ATOM   3001  C   GLY A 259      38.313  44.947  28.835  1.00 30.800          C  
ATOM   3002  O   GLY A 259      37.198  44.756  29.325  1.00 31.030          O  
ATOM   3003  H   GLY A 259      41.083  44.098  29.225  1.00 37.210          H  
ATOM   3004 1HA  GLY A 259      39.367  44.986  30.707  1.00 37.270          H  
ATOM   3005 2HA  GLY A 259      39.418  46.493  29.836  1.00 37.270          H  
ATOM   3006  N   CYS A 260      38.531  44.703  27.550  1.00 30.380          N  
ATOM   3007  CA  CYS A 260      37.409  44.232  26.740  1.00 30.170          C  
ATOM   3008  C   CYS A 260      37.506  42.730  26.520  1.00 30.350          C  
ATOM   3009  O   CYS A 260      38.496  42.099  26.891  1.00 30.190          O  
ATOM   3010  CB  CYS A 260      37.321  44.968  25.408  1.00 42.320          C  
ATOM   3011  SG  CYS A 260      38.660  44.640  24.274  1.00 42.320          S  
ATOM   3012  H   CYS A 260      39.452  44.832  27.131  1.00 36.460          H  
ATOM   3013  HA  CYS A 260      36.485  44.436  27.276  1.00 36.200          H  
ATOM   3014 1HB  CYS A 260      36.388  44.709  24.910  1.00 50.790          H  
ATOM   3015 2HB  CYS A 260      37.296  46.044  25.601  1.00 50.790          H  
ATOM   3016  N   GLY A 261      36.451  42.139  25.967  1.00 30.770          N  
ATOM   3017  CA  GLY A 261      36.450  40.704  25.740  1.00 31.050          C  
ATOM   3018  C   GLY A 261      35.179  40.241  25.054  1.00 30.990          C  
ATOM   3019  O   GLY A 261      34.571  40.987  24.289  1.00 31.220          O  
ATOM   3020  H   GLY A 261      35.647  42.685  25.691  1.00 36.920          H  
ATOM   3021 1HA  GLY A 261      37.312  40.435  25.128  1.00 37.260          H  
ATOM   3022 2HA  GLY A 261      36.560  40.187  26.692  1.00 37.260          H  
ATOM   3023  N   CYS A 262      34.836  38.985  25.302  1.00 30.760          N  
ATOM   3024  CA  CYS A 262      33.709  38.270  24.720  1.00 30.740          C  
ATOM   3025  C   CYS A 262      33.435  37.164  25.738  1.00 30.580          C  
ATOM   3026  O   CYS A 262      34.142  37.134  26.745  1.00 30.630          O  
ATOM   3027  CB  CYS A 262      34.116  37.727  23.347  1.00 43.040          C  
ATOM   3028  SG  CYS A 262      35.354  36.420  23.436  1.00 43.040          S  
ATOM   3029  H   CYS A 262      35.413  38.476  25.962  1.00 36.910          H  
ATOM   3030  HA  CYS A 262      32.846  38.923  24.650  1.00 36.890          H  
ATOM   3031 1HB  CYS A 262      33.280  37.400  22.761  1.00 51.650          H  
ATOM   3032 2HB  CYS A 262      34.560  38.546  22.786  1.00 51.650          H  
ATOM   3033  HG  CYS A 262      34.682  35.598  24.300  1.00 51.650          H  
ATOM   3034  N   PRO A 263      32.436  36.272  25.577  1.00 30.460          N  
ATOM   3035  CA  PRO A 263      32.178  35.188  26.502  1.00 30.670          C  
ATOM   3036  C   PRO A 263      33.484  34.429  26.567  1.00 30.930          C  
ATOM   3037  O   PRO A 263      34.199  34.384  25.566  1.00 31.060          O  
ATOM   3038  CB  PRO A 263      31.061  34.400  25.813  1.00 46.010          C  
ATOM   3039  CG  PRO A 263      30.386  35.425  24.915  1.00 46.010          C  
ATOM   3040  CD  PRO A 263      31.517  36.301  24.428  1.00 46.010          C  
ATOM   3041  HA  PRO A 263      31.881  35.584  27.484  1.00 36.800          H  
ATOM   3042 1HB  PRO A 263      31.489  33.548  25.257  1.00 55.210          H  
ATOM   3043 2HB  PRO A 263      30.374  33.979  26.567  1.00 55.210          H  
ATOM   3044 1HG  PRO A 263      29.861  34.917  24.090  1.00 55.210          H  
ATOM   3045 2HG  PRO A 263      29.622  35.995  25.458  1.00 55.210          H  
ATOM   3046 1HD  PRO A 263      31.968  35.811  23.553  1.00 55.210          H  
ATOM   3047 2HD  PRO A 263      31.159  37.309  24.221  1.00 55.210          H  
ATOM   3048  N   ASN A 264      33.830  33.868  27.717  1.00 31.060          N  
ATOM   3049  CA  ASN A 264      35.117  33.201  27.790  1.00 31.360          C  
ATOM   3050  C   ASN A 264      35.076  31.770  27.266  1.00 31.310          C  
ATOM   3051  O   ASN A 264      34.605  30.858  27.950  1.00 31.600          O  
ATOM   3052  CB  ASN A 264      35.652  33.208  29.213  1.00 43.780          C  
ATOM   3053  CG  ASN A 264      37.050  32.672  29.261  1.00 43.780          C  
ATOM   3054  OD1 ASN A 264      37.606  32.387  28.175  1.00 43.780          O  
ATOM   3055  ND2 ASN A 264      37.626  32.525  30.440  1.00 43.780          N  
ATOM   3056  H   ASN A 264      33.225  33.917  28.522  1.00 37.270          H  
ATOM   3057  HA  ASN A 264      35.819  33.752  27.161  1.00 37.630          H  
ATOM   3058 1HB  ASN A 264      35.642  34.223  29.607  1.00 52.540          H  
ATOM   3059 2HB  ASN A 264      35.015  32.593  29.855  1.00 52.540          H  
ATOM   3060 1HD2 ASN A 264      38.592  32.168  30.514  1.00 52.540          H  
ATOM   3061 2HD2 ASN A 264      37.128  32.736  31.312  1.00 52.540          H  
ATOM   3062  N   ASP A 265      35.638  31.569  26.073  1.00 30.980          N  
ATOM   3063  CA  ASP A 265      35.652  30.276  25.387  1.00 30.910          C  
ATOM   3064  C   ASP A 265      36.450  29.220  26.132  1.00 31.050          C  
ATOM   3065  O   ASP A 265      36.284  28.022  25.893  1.00 31.180          O  
ATOM   3066  CB  ASP A 265      36.213  30.389  23.961  1.00 43.300          C  
ATOM   3067  CG  ASP A 265      35.249  31.035  22.933  1.00 43.300          C  
ATOM   3068  OD1 ASP A 265      34.089  31.177  23.230  1.00 43.300          O  
ATOM   3069  OD2 ASP A 265      35.690  31.362  21.844  1.00 43.300          O  
ATOM   3070  H   ASP A 265      36.036  32.371  25.598  1.00 37.180          H  
ATOM   3071  HA  ASP A 265      34.622  29.924  25.313  1.00 37.090          H  
ATOM   3072 1HB  ASP A 265      37.126  30.983  23.990  1.00 51.960          H  
ATOM   3073 2HB  ASP A 265      36.491  29.399  23.618  1.00 51.960          H  
ATOM   3074  N   THR A 266      37.312  29.644  27.055  1.00 31.090          N  
ATOM   3075  CA  THR A 266      38.138  28.695  27.786  1.00 31.320          C  
ATOM   3076  C   THR A 266      37.301  27.954  28.815  1.00 31.330          C  
ATOM   3077  O   THR A 266      37.759  26.975  29.394  1.00 31.440          O  
ATOM   3078  CB  THR A 266      39.323  29.372  28.483  1.00 43.760          C  
ATOM   3079  OG1 THR A 266      38.836  30.294  29.427  1.00 43.760          O  
ATOM   3080  CG2 THR A 266      40.159  30.112  27.463  1.00 43.760          C  
ATOM   3081  H   THR A 266      37.402  30.640  27.275  1.00 37.310          H  
ATOM   3082  HA  THR A 266      38.531  27.961  27.083  1.00 37.580          H  
ATOM   3083  HB  THR A 266      39.929  28.626  28.993  1.00 52.510          H  
ATOM   3084  HG1 THR A 266      39.582  30.643  29.963  1.00 52.510          H  
ATOM   3085 1HG2 THR A 266      40.992  30.601  27.973  1.00 52.510          H  
ATOM   3086 2HG2 THR A 266      40.538  29.407  26.731  1.00 52.510          H  
ATOM   3087 3HG2 THR A 266      39.553  30.864  26.964  1.00 52.510          H  
ATOM   3088  N   GLY A 267      36.057  28.401  29.027  1.00 31.310          N  
ATOM   3089  CA  GLY A 267      35.162  27.770  29.968  1.00 31.310          C  
ATOM   3090  C   GLY A 267      34.534  26.513  29.393  1.00 31.200          C  
ATOM   3091  O   GLY A 267      33.883  25.758  30.127  1.00 31.350          O  
ATOM   3092  H   GLY A 267      35.709  29.212  28.510  1.00 37.570          H  
ATOM   3093 1HA  GLY A 267      35.686  27.541  30.890  1.00 37.570          H  
ATOM   3094 2HA  GLY A 267      34.373  28.475  30.206  1.00 37.570          H  
ATOM   3095  N   CYS A 268      34.711  26.285  28.084  1.00 31.010          N  
ATOM   3096  CA  CYS A 268      34.134  25.141  27.390  1.00 31.080          C  
ATOM   3097  C   CYS A 268      35.225  24.115  27.098  1.00 30.960          C  
ATOM   3098  O   CYS A 268      36.409  24.437  27.188  1.00 31.020          O  
ATOM   3099  CB  CYS A 268      33.463  25.580  26.078  1.00 43.480          C  
ATOM   3100  SG  CYS A 268      32.038  26.732  26.252  1.00 43.480          S  
ATOM   3101  H   CYS A 268      35.273  26.935  27.539  1.00 37.210          H  
ATOM   3102  HA  CYS A 268      33.387  24.692  28.036  1.00 37.300          H  
ATOM   3103 1HB  CYS A 268      34.210  26.076  25.452  1.00 52.180          H  
ATOM   3104 2HB  CYS A 268      33.119  24.715  25.520  1.00 52.180          H  
ATOM   3105  N   PRO A 269      34.905  22.840  26.845  1.00 30.870          N  
ATOM   3106  CA  PRO A 269      35.876  21.831  26.467  1.00 30.840          C  
ATOM   3107  C   PRO A 269      36.615  22.251  25.200  1.00 31.110          C  
ATOM   3108  O   PRO A 269      36.044  22.902  24.331  1.00 31.320          O  
ATOM   3109  CB  PRO A 269      35.006  20.602  26.205  1.00 46.260          C  
ATOM   3110  CG  PRO A 269      33.757  20.828  27.025  1.00 46.260          C  
ATOM   3111  CD  PRO A 269      33.518  22.324  26.965  1.00 46.260          C  
ATOM   3112  HA  PRO A 269      36.577  21.666  27.298  1.00 37.010          H  
ATOM   3113 1HB  PRO A 269      34.801  20.519  25.122  1.00 55.510          H  
ATOM   3114 2HB  PRO A 269      35.547  19.690  26.490  1.00 55.510          H  
ATOM   3115 1HG  PRO A 269      32.924  20.242  26.592  1.00 55.510          H  
ATOM   3116 2HG  PRO A 269      33.909  20.452  28.029  1.00 55.510          H  
ATOM   3117 1HD  PRO A 269      32.926  22.568  26.070  1.00 55.510          H  
ATOM   3118 2HD  PRO A 269      33.026  22.622  27.890  1.00 55.510          H  
ATOM   3119  N   ASN A 270      37.887  21.895  25.115  1.00 31.190          N  
ATOM   3120  CA  ASN A 270      38.707  22.194  23.947  1.00 31.520          C  
ATOM   3121  C   ASN A 270      38.406  21.154  22.882  1.00 31.650          C  
ATOM   3122  O   ASN A 270      37.612  20.244  23.112  1.00 31.870          O  
ATOM   3123  CB  ASN A 270      40.184  22.209  24.326  1.00 44.000          C  
ATOM   3124  CG  ASN A 270      41.050  23.080  23.422  1.00 44.000          C  
ATOM   3125  OD1 ASN A 270      40.784  23.226  22.216  1.00 44.000          O  
ATOM   3126  ND2 ASN A 270      42.077  23.656  23.995  1.00 44.000          N  
ATOM   3127  H   ASN A 270      38.301  21.380  25.878  1.00 37.430          H  
ATOM   3128  HA  ASN A 270      38.425  23.172  23.552  1.00 37.820          H  
ATOM   3129 1HB  ASN A 270      40.289  22.559  25.354  1.00 52.800          H  
ATOM   3130 2HB  ASN A 270      40.568  21.188  24.288  1.00 52.800          H  
ATOM   3131 1HD2 ASN A 270      42.688  24.243  23.460  1.00 52.800          H  
ATOM   3132 2HD2 ASN A 270      42.256  23.511  24.969  1.00 52.800          H  
ATOM   3133  N   ASP A 271      39.036  21.256  21.721  1.00 31.500          N  
ATOM   3134  CA  ASP A 271      38.809  20.221  20.728  1.00 31.870          C  
ATOM   3135  C   ASP A 271      39.603  19.000  21.149  1.00 31.750          C  
ATOM   3136  O   ASP A 271      40.837  18.994  21.123  1.00 31.540          O  
ATOM   3137  CB  ASP A 271      39.197  20.646  19.308  1.00 44.470          C  
ATOM   3138  CG  ASP A 271      38.913  19.514  18.266  1.00 44.470          C  
ATOM   3139  OD1 ASP A 271      38.802  18.357  18.665  1.00 44.470          O  
ATOM   3140  OD2 ASP A 271      38.787  19.812  17.110  1.00 44.470          O  
ATOM   3141  H   ASP A 271      39.669  22.027  21.556  1.00 37.800          H  
ATOM   3142  HA  ASP A 271      37.750  19.955  20.725  1.00 38.240          H  
ATOM   3143 1HB  ASP A 271      38.627  21.536  19.020  1.00 53.360          H  
ATOM   3144 2HB  ASP A 271      40.258  20.904  19.273  1.00 53.360          H  
ATOM   3145  N   THR A 272      38.863  18.002  21.612  1.00 31.970          N  
ATOM   3146  CA  THR A 272      39.365  16.749  22.149  1.00 31.960          C  
ATOM   3147  C   THR A 272      38.789  15.620  21.317  1.00 32.100          C  
ATOM   3148  O   THR A 272      38.495  14.528  21.812  1.00 32.210          O  
ATOM   3149  CB  THR A 272      38.998  16.574  23.635  1.00 44.750          C  
ATOM   3150  OG1 THR A 272      37.560  16.629  23.810  1.00 44.750          O  
ATOM   3151  CG2 THR A 272      39.645  17.695  24.444  1.00 44.750          C  
ATOM   3152  H   THR A 272      37.854  18.136  21.598  1.00 38.360          H  
ATOM   3153  HA  THR A 272      40.451  16.725  22.048  1.00 38.350          H  
ATOM   3154  HB  THR A 272      39.365  15.609  23.988  1.00 53.700          H  
ATOM   3155  HG1 THR A 272      37.349  16.359  24.711  1.00 53.700          H  
ATOM   3156 1HG2 THR A 272      39.398  17.576  25.496  1.00 53.700          H  
ATOM   3157 2HG2 THR A 272      40.726  17.655  24.315  1.00 53.700          H  
ATOM   3158 3HG2 THR A 272      39.283  18.650  24.101  1.00 53.700          H  
ATOM   3159  N   GLY A 273      38.575  15.917  20.043  1.00 32.160          N  
ATOM   3160  CA  GLY A 273      37.986  14.992  19.102  1.00 32.360          C  
ATOM   3161  C   GLY A 273      38.932  13.949  18.548  1.00 32.360          C  
ATOM   3162  O   GLY A 273      39.963  13.624  19.128  1.00 32.460          O  
ATOM   3163  H   GLY A 273      38.816  16.860  19.697  1.00 38.590          H  
ATOM   3164 1HA  GLY A 273      37.132  14.502  19.570  1.00 38.830          H  
ATOM   3165 2HA  GLY A 273      37.607  15.564  18.266  1.00 38.830          H  
ATOM   3166  N   CYS A 274      38.519  13.397  17.409  1.00 32.380          N  
ATOM   3167  CA  CYS A 274      39.195  12.282  16.769  1.00 32.470          C  
ATOM   3168  C   CYS A 274      40.664  12.612  16.496  1.00 32.440          C  
ATOM   3169  O   CYS A 274      40.952  13.701  15.996  1.00 32.250          O  
ATOM   3170  CB  CYS A 274      38.498  11.944  15.451  1.00 45.420          C  
ATOM   3171  SG  CYS A 274      39.111  10.477  14.665  1.00 45.420          S  
ATOM   3172  H   CYS A 274      37.678  13.756  16.992  1.00 38.860          H  
ATOM   3173  HA  CYS A 274      39.131  11.421  17.433  1.00 38.960          H  
ATOM   3174 1HB  CYS A 274      37.428  11.824  15.611  1.00 54.510          H  
ATOM   3175 2HB  CYS A 274      38.631  12.774  14.754  1.00 54.510          H  
ATOM   3176  N   PRO A 275      41.622  11.761  16.883  1.00 32.670          N  
ATOM   3177  CA  PRO A 275      43.035  11.966  16.648  1.00 32.720          C  
ATOM   3178  C   PRO A 275      43.403  11.696  15.198  1.00 32.450          C  
ATOM   3179  O   PRO A 275      43.147  10.602  14.705  1.00 32.510          O  
ATOM   3180  CB  PRO A 275      43.672  10.941  17.591  1.00 49.080          C  
ATOM   3181  CG  PRO A 275      42.647   9.833  17.721  1.00 49.080          C  
ATOM   3182  CD  PRO A 275      41.303  10.507  17.607  1.00 49.080          C  
ATOM   3183  HA  PRO A 275      43.300  12.986  16.927  1.00 39.260          H  
ATOM   3184 1HB  PRO A 275      44.631  10.594  17.181  1.00 58.900          H  
ATOM   3185 2HB  PRO A 275      43.874  11.418  18.564  1.00 58.900          H  
ATOM   3186 1HG  PRO A 275      42.797   9.084  16.941  1.00 58.900          H  
ATOM   3187 2HG  PRO A 275      42.768   9.318  18.685  1.00 58.900          H  
ATOM   3188 1HD  PRO A 275      40.642   9.856  17.025  1.00 58.900          H  
ATOM   3189 2HD  PRO A 275      40.905  10.718  18.604  1.00 58.900          H  
ATOM   3190  N   ASN A 276      44.035  12.663  14.546  1.00 32.210          N  
ATOM   3191  CA  ASN A 276      44.477  12.490  13.167  1.00 32.040          C  
ATOM   3192  C   ASN A 276      45.763  13.249  12.888  1.00 32.110          C  
ATOM   3193  O   ASN A 276      46.187  14.100  13.667  1.00 32.250          O  
ATOM   3194  CB  ASN A 276      43.390  12.824  12.152  1.00 44.920          C  
ATOM   3195  CG  ASN A 276      42.900  14.223  12.163  1.00 44.920          C  
ATOM   3196  OD1 ASN A 276      43.688  15.206  12.155  1.00 44.920          O  
ATOM   3197  ND2 ASN A 276      41.583  14.345  12.129  1.00 44.920          N  
ATOM   3198  H   ASN A 276      44.219  13.535  15.014  1.00 38.650          H  
ATOM   3199  HA  ASN A 276      44.711  11.437  13.021  1.00 38.450          H  
ATOM   3200 1HB  ASN A 276      43.759  12.600  11.151  1.00 53.910          H  
ATOM   3201 2HB  ASN A 276      42.554  12.169  12.326  1.00 53.910          H  
ATOM   3202 1HD2 ASN A 276      41.143  15.247  12.079  1.00 53.910          H  
ATOM   3203 2HD2 ASN A 276      41.004  13.520  12.112  1.00 53.910          H  
ATOM   3204  N   ASP A 277      46.370  12.940  11.763  1.00 32.050          N  
ATOM   3205  CA  ASP A 277      47.586  13.572  11.298  1.00 32.240          C  
ATOM   3206  C   ASP A 277      47.359  14.649  10.240  1.00 32.010          C  
ATOM   3207  O   ASP A 277      48.266  14.959   9.468  1.00 31.390          O  
ATOM   3208  CB  ASP A 277      48.511  12.483  10.758  1.00 45.060          C  
ATOM   3209  CG  ASP A 277      47.826  11.667   9.660  1.00 45.060          C  
ATOM   3210  OD1 ASP A 277      46.592  11.664   9.639  1.00 45.060          O  
ATOM   3211  OD2 ASP A 277      48.503  11.040   8.877  1.00 45.060          O  
ATOM   3212  H   ASP A 277      45.980  12.223  11.143  1.00 38.460          H  
ATOM   3213  HA  ASP A 277      48.073  14.038  12.156  1.00 38.690          H  
ATOM   3214 1HB  ASP A 277      49.418  12.934  10.355  1.00 54.070          H  
ATOM   3215 2HB  ASP A 277      48.806  11.813  11.566  1.00 54.070          H  
ATOM   3216  N   THR A 278      46.152  15.250  10.208  1.00 32.590          N  
ATOM   3217  CA  THR A 278      45.866  16.255   9.187  1.00 32.530          C  
ATOM   3218  C   THR A 278      45.869  17.652   9.776  1.00 32.500          C  
ATOM   3219  O   THR A 278      45.674  18.647   9.073  1.00 32.630          O  
ATOM   3220  CB  THR A 278      44.485  15.996   8.594  1.00 45.570          C  
ATOM   3221  OG1 THR A 278      43.494  16.173   9.611  1.00 45.570          O  
ATOM   3222  CG2 THR A 278      44.431  14.553   8.112  1.00 45.570          C  
ATOM   3223  H   THR A 278      45.403  15.011  10.864  1.00 39.110          H  
ATOM   3224  HA  THR A 278      46.616  16.200   8.406  1.00 39.040          H  
ATOM   3225  HB  THR A 278      44.292  16.682   7.770  1.00 54.680          H  
ATOM   3226  HG1 THR A 278      42.596  16.086   9.177  1.00 54.680          H  
ATOM   3227 1HG2 THR A 278      43.441  14.357   7.697  1.00 54.680          H  
ATOM   3228 2HG2 THR A 278      45.187  14.397   7.346  1.00 54.680          H  
ATOM   3229 3HG2 THR A 278      44.613  13.868   8.938  1.00 54.680          H  
ATOM   3230  N   GLY A 279      46.021  17.712  11.088  1.00 32.400          N  
ATOM   3231  CA  GLY A 279      46.006  18.945  11.860  1.00 32.420          C  
ATOM   3232  C   GLY A 279      44.589  19.397  12.189  1.00 32.060          C  
ATOM   3233  O   GLY A 279      44.400  20.369  12.915  1.00 32.010          O  
ATOM   3234  H   GLY A 279      46.197  16.840  11.569  1.00 38.880          H  
ATOM   3235 1HA  GLY A 279      46.564  18.797  12.783  1.00 38.900          H  
ATOM   3236 2HA  GLY A 279      46.517  19.729  11.297  1.00 38.900          H  
ATOM   3237  N   CYS A 280      43.589  18.666  11.693  1.00 31.840          N  
ATOM   3238  CA  CYS A 280      42.212  19.040  11.930  1.00 31.520          C  
ATOM   3239  C   CYS A 280      41.671  18.459  13.225  1.00 31.390          C  
ATOM   3240  O   CYS A 280      40.776  19.032  13.838  1.00 31.470          O  
ATOM   3241  CB  CYS A 280      41.360  18.550  10.774  1.00 44.260          C  
ATOM   3242  SG  CYS A 280      41.795  19.322   9.214  1.00 44.260          S  
ATOM   3243  H   CYS A 280      43.792  17.858  11.102  1.00 38.210          H  
ATOM   3244  HA  CYS A 280      42.151  20.128  11.979  1.00 37.820          H  
ATOM   3245 1HB  CYS A 280      41.478  17.472  10.669  1.00 53.110          H  
ATOM   3246 2HB  CYS A 280      40.311  18.743  10.977  1.00 53.110          H  
ATOM   3247  HG  CYS A 280      43.057  18.874   9.200  1.00 53.110          H  
ATOM   3248  N   GLY A 281      42.225  17.321  13.642  1.00 31.250          N  
ATOM   3249  CA  GLY A 281      41.778  16.619  14.841  1.00 31.230          C  
ATOM   3250  C   GLY A 281      42.661  16.892  16.051  1.00 30.910          C  
ATOM   3251  O   GLY A 281      43.249  17.966  16.199  1.00 30.770          O  
ATOM   3252  H   GLY A 281      42.955  16.877  13.082  1.00 37.500          H  
ATOM   3253 1HA  GLY A 281      40.751  16.907  15.070  1.00 37.480          H  
ATOM   3254 2HA  GLY A 281      41.767  15.551  14.644  1.00 37.480          H  
ATOM   3255  N   CYS A 282      42.782  15.890  16.913  1.00 30.880          N  
ATOM   3256  CA  CYS A 282      43.533  16.051  18.156  1.00 30.690          C  
ATOM   3257  C   CYS A 282      44.336  14.829  18.598  1.00 30.850          C  
ATOM   3258  O   CYS A 282      43.935  14.141  19.537  1.00 30.910          O  
ATOM   3259  CB  CYS A 282      42.577  16.378  19.294  1.00 43.040          C  
ATOM   3260  SG  CYS A 282      43.426  16.629  20.850  1.00 43.040          S  
ATOM   3261  H   CYS A 282      42.262  15.031  16.705  1.00 37.060          H  
ATOM   3262  HA  CYS A 282      44.185  16.910  18.047  1.00 36.830          H  
ATOM   3263 1HB  CYS A 282      42.011  17.291  19.060  1.00 51.650          H  
ATOM   3264 2HB  CYS A 282      41.852  15.566  19.420  1.00 51.650          H  
ATOM   3265  HG  CYS A 282      43.968  15.386  20.846  1.00 51.650          H  
ATOM   3266  N   PRO A 283      45.496  14.571  17.968  1.00 31.020          N  
ATOM   3267  CA  PRO A 283      46.390  13.458  18.221  1.00 31.250          C  
ATOM   3268  C   PRO A 283      47.155  13.711  19.505  1.00 31.540          C  
ATOM   3269  O   PRO A 283      47.319  14.868  19.894  1.00 31.610          O  
ATOM   3270  CB  PRO A 283      47.314  13.482  17.006  1.00 46.880          C  
ATOM   3271  CG  PRO A 283      47.376  14.941  16.621  1.00 46.880          C  
ATOM   3272  CD  PRO A 283      45.996  15.499  16.925  1.00 46.880          C  
ATOM   3273  HA  PRO A 283      45.832  12.522  18.278  1.00 37.500          H  
ATOM   3274 1HB  PRO A 283      48.297  13.065  17.274  1.00 56.250          H  
ATOM   3275 2HB  PRO A 283      46.903  12.853  16.199  1.00 56.250          H  
ATOM   3276 1HG  PRO A 283      48.169  15.449  17.196  1.00 56.250          H  
ATOM   3277 2HG  PRO A 283      47.644  15.037  15.558  1.00 56.250          H  
ATOM   3278 1HD  PRO A 283      46.140  16.512  17.317  1.00 56.250          H  
ATOM   3279 2HD  PRO A 283      45.369  15.480  16.021  1.00 56.250          H  
ATOM   3280  N   ASN A 284      47.659  12.651  20.123  1.00 31.790          N  
ATOM   3281  CA  ASN A 284      48.530  12.790  21.281  1.00 32.190          C  
ATOM   3282  C   ASN A 284      49.651  11.766  21.174  1.00 32.270          C  
ATOM   3283  O   ASN A 284      49.660  10.921  20.271  1.00 32.300          O  
ATOM   3284  CB  ASN A 284      47.726  12.610  22.568  1.00 44.910          C  
ATOM   3285  CG  ASN A 284      48.328  13.301  23.795  1.00 44.910          C  
ATOM   3286  OD1 ASN A 284      49.557  13.434  23.924  1.00 44.910          O  
ATOM   3287  ND2 ASN A 284      47.476  13.734  24.691  1.00 44.910          N  
ATOM   3288  H   ASN A 284      47.464  11.728  19.759  1.00 38.150          H  
ATOM   3289  HA  ASN A 284      48.983  13.783  21.274  1.00 38.630          H  
ATOM   3290 1HB  ASN A 284      46.717  12.994  22.414  1.00 53.890          H  
ATOM   3291 2HB  ASN A 284      47.638  11.543  22.785  1.00 53.890          H  
ATOM   3292 1HD2 ASN A 284      47.808  14.193  25.518  1.00 53.890          H  
ATOM   3293 2HD2 ASN A 284      46.493  13.609  24.552  1.00 53.890          H  
ATOM   3294  N   ASP A 285      50.582  11.775  22.111  1.00 32.400          N  
ATOM   3295  CA  ASP A 285      51.629  10.783  22.020  1.00 32.580          C  
ATOM   3296  C   ASP A 285      51.145   9.506  22.659  1.00 32.810          C  
ATOM   3297  O   ASP A 285      51.207   9.333  23.878  1.00 32.830          O  
ATOM   3298  CB  ASP A 285      52.935  11.206  22.674  1.00 45.540          C  
ATOM   3299  CG  ASP A 285      54.048  10.149  22.412  1.00 45.540          C  
ATOM   3300  OD1 ASP A 285      53.746   9.103  21.814  1.00 45.540          O  
ATOM   3301  OD2 ASP A 285      55.177  10.396  22.783  1.00 45.540          O  
ATOM   3302  H   ASP A 285      50.553  12.463  22.854  1.00 38.880          H  
ATOM   3303  HA  ASP A 285      51.835  10.583  20.968  1.00 39.100          H  
ATOM   3304 1HB  ASP A 285      53.252  12.171  22.278  1.00 54.650          H  
ATOM   3305 2HB  ASP A 285      52.791  11.317  23.750  1.00 54.650          H  
ATOM   3306  N   THR A 286      50.651   8.627  21.811  1.00 33.050          N  
ATOM   3307  CA  THR A 286      50.073   7.356  22.194  1.00 33.320          C  
ATOM   3308  C   THR A 286      51.039   6.218  21.885  1.00 33.770          C  
ATOM   3309  O   THR A 286      50.638   5.052  21.865  1.00 33.950          O  
ATOM   3310  CB  THR A 286      48.742   7.129  21.461  1.00 46.540          C  
ATOM   3311  OG1 THR A 286      48.971   7.128  20.038  1.00 46.540          O  
ATOM   3312  CG2 THR A 286      47.779   8.253  21.814  1.00 46.540          C  
ATOM   3313  H   THR A 286      50.612   8.919  20.832  1.00 39.660          H  
ATOM   3314  HA  THR A 286      49.883   7.361  23.270  1.00 39.980          H  
ATOM   3315  HB  THR A 286      48.307   6.175  21.762  1.00 55.850          H  
ATOM   3316  HG1 THR A 286      49.386   6.294  19.787  1.00 55.850          H  
ATOM   3317 1HG2 THR A 286      46.835   8.096  21.298  1.00 55.850          H  
ATOM   3318 2HG2 THR A 286      47.606   8.251  22.893  1.00 55.850          H  
ATOM   3319 3HG2 THR A 286      48.195   9.202  21.519  1.00 55.850          H  
ATOM   3320  N   GLY A 287      52.293   6.565  21.558  1.00 34.000          N  
ATOM   3321  CA  GLY A 287      53.317   5.585  21.210  1.00 34.500          C  
ATOM   3322  C   GLY A 287      53.629   4.598  22.337  1.00 34.650          C  
ATOM   3323  O   GLY A 287      53.585   3.382  22.136  1.00 34.720          O  
ATOM   3324  H   GLY A 287      52.574   7.560  21.593  1.00 40.800          H  
ATOM   3325 1HA  GLY A 287      53.000   5.036  20.323  1.00 41.400          H  
ATOM   3326 2HA  GLY A 287      54.229   6.119  20.941  1.00 41.400          H  
ATOM   3327  N   CYS A 288      53.996   5.125  23.504  1.00 34.770          N  
ATOM   3328  CA  CYS A 288      54.336   4.291  24.648  1.00 35.010          C  
ATOM   3329  C   CYS A 288      54.352   5.082  25.958  1.00 34.780          C  
ATOM   3330  O   CYS A 288      54.997   6.129  26.027  1.00 34.610          O  
ATOM   3331  CB  CYS A 288      55.716   3.662  24.465  1.00 48.920          C  
ATOM   3332  SG  CYS A 288      56.179   2.547  25.800  1.00 48.920          S  
ATOM   3333  H   CYS A 288      54.011   6.134  23.591  1.00 41.720          H  
ATOM   3334  HA  CYS A 288      53.616   3.486  24.689  1.00 42.010          H  
ATOM   3335 1HB  CYS A 288      55.742   3.096  23.532  1.00 58.700          H  
ATOM   3336 2HB  CYS A 288      56.473   4.445  24.395  1.00 58.700          H  
ATOM   3337  HG  CYS A 288      57.370   2.239  25.302  1.00 58.700          H  
ATOM   3338  N   PRO A 289      53.697   4.594  27.023  1.00 34.830          N  
ATOM   3339  CA  PRO A 289      52.840   3.418  27.191  1.00 34.740          C  
ATOM   3340  C   PRO A 289      51.590   3.509  26.335  1.00 34.480          C  
ATOM   3341  O   PRO A 289      51.117   4.602  26.057  1.00 34.530          O  
ATOM   3342  CB  PRO A 289      52.468   3.485  28.678  1.00 52.110          C  
ATOM   3343  CG  PRO A 289      53.553   4.326  29.311  1.00 52.110          C  
ATOM   3344  CD  PRO A 289      53.906   5.337  28.263  1.00 52.110          C  
ATOM   3345  HA  PRO A 289      53.403   2.503  26.968  1.00 41.690          H  
ATOM   3346 1HB  PRO A 289      51.466   3.934  28.790  1.00 62.530          H  
ATOM   3347 2HB  PRO A 289      52.410   2.473  29.103  1.00 62.530          H  
ATOM   3348 1HG  PRO A 289      53.176   4.815  30.232  1.00 62.530          H  
ATOM   3349 2HG  PRO A 289      54.406   3.703  29.612  1.00 62.530          H  
ATOM   3350 1HD  PRO A 289      53.220   6.201  28.313  1.00 62.530          H  
ATOM   3351 2HD  PRO A 289      54.957   5.647  28.365  1.00 62.530          H  
ATOM   3352  N   ASN A 290      51.070   2.362  25.924  1.00 34.240          N  
ATOM   3353  CA  ASN A 290      49.837   2.303  25.144  1.00 34.030          C  
ATOM   3354  C   ASN A 290      48.641   2.736  25.995  1.00 34.130          C  
ATOM   3355  O   ASN A 290      48.577   2.430  27.186  1.00 34.200          O  
ATOM   3356  CB  ASN A 290      49.602   0.913  24.580  1.00 47.730          C  
ATOM   3357  CG  ASN A 290      48.537   0.914  23.502  1.00 47.730          C  
ATOM   3358  OD1 ASN A 290      47.330   1.050  23.765  1.00 47.730          O  
ATOM   3359  ND2 ASN A 290      48.970   0.763  22.272  1.00 47.730          N  
ATOM   3360  H   ASN A 290      51.530   1.497  26.169  1.00 41.090          H  
ATOM   3361  HA  ASN A 290      49.919   3.006  24.311  1.00 40.840          H  
ATOM   3362 1HB  ASN A 290      50.530   0.529  24.161  1.00 57.270          H  
ATOM   3363 2HB  ASN A 290      49.292   0.238  25.382  1.00 57.270          H  
ATOM   3364 1HD2 ASN A 290      48.323   0.755  21.507  1.00 57.270          H  
ATOM   3365 2HD2 ASN A 290      49.952   0.661  22.092  1.00 57.270          H  
ATOM   3366  N   ASP A 291      47.665   3.393  25.370  1.00 34.210          N  
ATOM   3367  CA  ASP A 291      46.431   3.823  26.040  1.00 34.380          C  
ATOM   3368  C   ASP A 291      45.639   2.675  26.682  1.00 34.600          C  
ATOM   3369  O   ASP A 291      44.878   2.893  27.625  1.00 34.590          O  
ATOM   3370  CB  ASP A 291      45.492   4.522  25.050  1.00 48.060          C  
ATOM   3371  CG  ASP A 291      45.923   5.927  24.625  1.00 48.060          C  
ATOM   3372  OD1 ASP A 291      46.778   6.499  25.253  1.00 48.060          O  
ATOM   3373  OD2 ASP A 291      45.386   6.405  23.661  1.00 48.060          O  
ATOM   3374  H   ASP A 291      47.783   3.623  24.394  1.00 41.050          H  
ATOM   3375  HA  ASP A 291      46.703   4.528  26.826  1.00 41.260          H  
ATOM   3376 1HB  ASP A 291      45.400   3.904  24.154  1.00 57.680          H  
ATOM   3377 2HB  ASP A 291      44.498   4.589  25.492  1.00 57.680          H  
ATOM   3378  N   THR A 292      45.809   1.455  26.167  1.00 34.880          N  
ATOM   3379  CA  THR A 292      45.089   0.287  26.662  1.00 35.030          C  
ATOM   3380  C   THR A 292      45.835  -0.442  27.784  1.00 34.940          C  
ATOM   3381  O   THR A 292      45.372  -1.483  28.265  1.00 35.200          O  
ATOM   3382  CB  THR A 292      44.819  -0.712  25.521  1.00 48.980          C  
ATOM   3383  OG1 THR A 292      46.066  -1.173  24.980  1.00 48.980          O  
ATOM   3384  CG2 THR A 292      44.026  -0.023  24.420  1.00 48.980          C  
ATOM   3385  H   THR A 292      46.445   1.315  25.382  1.00 41.860          H  
ATOM   3386  HA  THR A 292      44.133   0.621  27.062  1.00 42.040          H  
ATOM   3387  HB  THR A 292      44.257  -1.561  25.906  1.00 58.780          H  
ATOM   3388  HG1 THR A 292      45.907  -1.930  24.409  1.00 58.780          H  
ATOM   3389 1HG2 THR A 292      43.838  -0.732  23.614  1.00 58.780          H  
ATOM   3390 2HG2 THR A 292      43.079   0.330  24.823  1.00 58.780          H  
ATOM   3391 3HG2 THR A 292      44.591   0.821  24.031  1.00 58.780          H  
ATOM   3392  N   GLY A 293      46.999   0.072  28.178  1.00 34.650          N  
ATOM   3393  CA  GLY A 293      47.812  -0.524  29.225  1.00 34.550          C  
ATOM   3394  C   GLY A 293      47.544   0.152  30.567  1.00 34.860          C  
ATOM   3395  O   GLY A 293      46.438   0.622  30.837  1.00 34.850          O  
ATOM   3396  H   GLY A 293      47.333   0.940  27.752  1.00 41.580          H  
ATOM   3397 1HA  GLY A 293      47.597  -1.590  29.295  1.00 41.460          H  
ATOM   3398 2HA  GLY A 293      48.862  -0.417  28.964  1.00 41.460          H  
ATOM   3399  N   CYS A 294      48.549   0.155  31.440  1.00 35.190          N  
ATOM   3400  CA  CYS A 294      48.401   0.748  32.762  1.00 35.560          C  
ATOM   3401  C   CYS A 294      48.889   2.195  32.749  1.00 35.450          C  
ATOM   3402  O   CYS A 294      50.004   2.442  32.285  1.00 35.510          O  
ATOM   3403  CB  CYS A 294      49.218   0.000  33.806  1.00 49.640          C  
ATOM   3404  SG  CYS A 294      49.079   0.718  35.479  1.00 49.640          S  
ATOM   3405  H   CYS A 294      49.434  -0.250  31.171  1.00 42.230          H  
ATOM   3406  HA  CYS A 294      47.361   0.669  33.054  1.00 42.670          H  
ATOM   3407 1HB  CYS A 294      48.891  -1.038  33.854  1.00 59.560          H  
ATOM   3408 2HB  CYS A 294      50.270   0.004  33.521  1.00 59.560          H  
ATOM   3409  HG  CYS A 294      49.507   1.988  35.188  1.00 59.560          H  
ATOM   3410  N   PRO A 295      48.071   3.185  33.140  1.00 35.360          N  
ATOM   3411  CA  PRO A 295      48.480   4.562  33.275  1.00 35.370          C  
ATOM   3412  C   PRO A 295      49.590   4.578  34.308  1.00 35.510          C  
ATOM   3413  O   PRO A 295      49.526   3.803  35.262  1.00 35.570          O  
ATOM   3414  CB  PRO A 295      47.206   5.255  33.783  1.00 53.050          C  
ATOM   3415  CG  PRO A 295      46.075   4.361  33.314  1.00 53.050          C  
ATOM   3416  CD  PRO A 295      46.632   2.953  33.391  1.00 53.050          C  
ATOM   3417  HA  PRO A 295      48.821   4.957  32.305  1.00 42.440          H  
ATOM   3418 1HB  PRO A 295      47.248   5.360  34.878  1.00 63.670          H  
ATOM   3419 2HB  PRO A 295      47.144   6.275  33.368  1.00 63.670          H  
ATOM   3420 1HG  PRO A 295      45.184   4.500  33.948  1.00 63.670          H  
ATOM   3421 2HG  PRO A 295      45.778   4.631  32.288  1.00 63.670          H  
ATOM   3422 1HD  PRO A 295      46.476   2.508  34.387  1.00 63.670          H  
ATOM   3423 2HD  PRO A 295      46.162   2.375  32.580  1.00 63.670          H  
ATOM   3424  N   ASN A 296      50.577   5.451  34.143  1.00 35.650          N  
ATOM   3425  CA  ASN A 296      51.669   5.573  35.107  1.00 35.870          C  
ATOM   3426  C   ASN A 296      52.100   6.997  34.972  1.00 35.840          C  
ATOM   3427  O   ASN A 296      52.549   7.660  35.910  1.00 35.780          O  
ATOM   3428  CB  ASN A 296      52.815   4.621  34.806  1.00 50.130          C  
ATOM   3429  CG  ASN A 296      52.507   3.151  35.042  1.00 50.130          C  
ATOM   3430  OD1 ASN A 296      52.408   2.697  36.189  1.00 50.130          O  
ATOM   3431  ND2 ASN A 296      52.373   2.407  33.980  1.00 50.130          N  
ATOM   3432  H   ASN A 296      50.575   6.108  33.345  1.00 42.780          H  
ATOM   3433  HA  ASN A 296      51.296   5.413  36.119  1.00 43.040          H  
ATOM   3434 1HB  ASN A 296      53.116   4.750  33.762  1.00 60.160          H  
ATOM   3435 2HB  ASN A 296      53.673   4.896  35.419  1.00 60.160          H  
ATOM   3436 1HD2 ASN A 296      52.188   1.430  34.065  1.00 60.160          H  
ATOM   3437 2HD2 ASN A 296      52.447   2.813  33.067  1.00 60.160          H  
ATOM   3438  N   ASP A 297      51.902   7.450  33.759  1.00 35.940          N  
ATOM   3439  CA  ASP A 297      52.192   8.769  33.288  1.00 35.990          C  
ATOM   3440  C   ASP A 297      51.229   8.924  32.103  1.00 36.030          C  
ATOM   3441  O   ASP A 297      50.482   7.965  31.851  1.00 36.120          O  
ATOM   3442  CB  ASP A 297      53.703   8.813  32.938  1.00 50.370          C  
ATOM   3443  CG  ASP A 297      54.115   7.777  31.901  1.00 50.370          C  
ATOM   3444  OD1 ASP A 297      53.257   7.150  31.325  1.00 50.370          O  
ATOM   3445  OD2 ASP A 297      55.295   7.623  31.684  1.00 50.370          O  
ATOM   3446  H   ASP A 297      51.559   6.796  33.061  1.00 43.130          H  
ATOM   3447  HA  ASP A 297      51.949   9.493  34.066  1.00 43.190          H  
ATOM   3448 1HB  ASP A 297      54.033   9.771  32.609  1.00 60.440          H  
ATOM   3449 2HB  ASP A 297      54.266   8.602  33.847  1.00 60.440          H  
ATOM   3450  N   THR A 298      51.173  10.088  31.422  1.00 36.040          N  
ATOM   3451  CA  THR A 298      51.903  11.307  31.774  1.00 36.260          C  
ATOM   3452  C   THR A 298      50.959  12.447  31.996  1.00 36.360          C  
ATOM   3453  O   THR A 298      49.746  12.291  31.872  1.00 36.240          O  
ATOM   3454  CB  THR A 298      52.948  11.720  30.740  1.00 50.680          C  
ATOM   3455  OG1 THR A 298      53.719  12.790  31.313  1.00 50.680          O  
ATOM   3456  CG2 THR A 298      52.298  12.182  29.436  1.00 50.680          C  
ATOM   3457  H   THR A 298      50.525  10.140  30.649  1.00 43.250          H  
ATOM   3458  HA  THR A 298      52.408  11.187  32.720  1.00 43.510          H  
ATOM   3459  HB  THR A 298      53.603  10.873  30.529  1.00 60.810          H  
ATOM   3460  HG1 THR A 298      54.561  12.865  30.834  1.00 60.810          H  
ATOM   3461 1HG2 THR A 298      53.074  12.473  28.730  1.00 60.810          H  
ATOM   3462 2HG2 THR A 298      51.714  11.366  29.014  1.00 60.810          H  
ATOM   3463 3HG2 THR A 298      51.644  13.033  29.610  1.00 60.810          H  
ATOM   3464  N   GLY A 299      51.522  13.587  32.386  1.00 36.640          N  
ATOM   3465  CA  GLY A 299      50.699  14.747  32.702  1.00 36.800          C  
ATOM   3466  C   GLY A 299      49.953  14.435  33.998  1.00 37.080          C  
ATOM   3467  O   GLY A 299      48.845  14.919  34.247  1.00 37.270          O  
ATOM   3468  H   GLY A 299      52.541  13.633  32.406  1.00 43.970          H  
ATOM   3469 1HA  GLY A 299      51.322  15.634  32.821  1.00 44.160          H  
ATOM   3470 2HA  GLY A 299      49.992  14.934  31.895  1.00 44.160          H  
ATOM   3471  N   CYS A 300      50.563  13.614  34.855  1.00 37.170          N  
ATOM   3472  CA  CYS A 300      49.895  13.149  36.058  1.00 37.500          C  
ATOM   3473  C   CYS A 300      49.863  14.127  37.212  1.00 37.760          C  
ATOM   3474  O   CYS A 300      50.458  13.897  38.265  1.00 38.150          O  
ATOM   3475  CB  CYS A 300      50.539  11.861  36.555  1.00 52.370          C  
ATOM   3476  SG  CYS A 300      49.752  11.209  38.035  1.00 52.370          S  
ATOM   3477  H   CYS A 300      51.502  13.301  34.658  1.00 44.600          H  
ATOM   3478  HA  CYS A 300      48.864  12.919  35.786  1.00 45.000          H  
ATOM   3479 1HB  CYS A 300      50.489  11.096  35.775  1.00 62.840          H  
ATOM   3480 2HB  CYS A 300      51.590  12.038  36.778  1.00 62.840          H  
ATOM   3481  HG  CYS A 300      50.014  12.302  38.786  1.00 62.840          H  
ATOM   3482  N   GLY A 301      49.068  15.173  37.041  1.00 37.600          N  
ATOM   3483  CA  GLY A 301      48.903  16.198  38.070  1.00 37.850          C  
ATOM   3484  C   GLY A 301      47.909  15.729  39.134  1.00 37.860          C  
ATOM   3485  O   GLY A 301      47.766  16.337  40.192  1.00 37.940          O  
ATOM   3486  H   GLY A 301      48.639  15.263  36.113  1.00 45.120          H  
ATOM   3487 1HA  GLY A 301      49.865  16.414  38.533  1.00 45.420          H  
ATOM   3488 2HA  GLY A 301      48.545  17.120  37.613  1.00 45.420          H  
ATOM   3489  N   CYS A 302      47.292  14.586  38.875  1.00 37.840          N  
ATOM   3490  CA  CYS A 302      46.290  13.991  39.731  1.00 37.900          C  
ATOM   3491  C   CYS A 302      46.382  12.476  39.783  1.00 38.100          C  
ATOM   3492  O   CYS A 302      45.697  11.811  39.014  1.00 38.190          O  
ATOM   3493  CB  CYS A 302      44.893  14.345  39.195  1.00 53.040          C  
ATOM   3494  SG  CYS A 302      43.499  13.698  40.158  1.00 53.040          S  
ATOM   3495  H   CYS A 302      47.487  14.164  37.982  1.00 45.410          H  
ATOM   3496  HA  CYS A 302      46.407  14.405  40.722  1.00 45.480          H  
ATOM   3497 1HB  CYS A 302      44.793  15.426  39.160  1.00 63.640          H  
ATOM   3498 2HB  CYS A 302      44.792  13.972  38.178  1.00 63.640          H  
ATOM   3499  HG  CYS A 302      43.719  12.360  39.912  1.00 63.640          H  
ATOM   3500  N   PRO A 303      47.265  11.909  40.639  1.00 38.250          N  
ATOM   3501  CA  PRO A 303      47.473  10.476  40.849  1.00 38.530          C  
ATOM   3502  C   PRO A 303      46.215   9.756  41.334  1.00 38.880          C  
ATOM   3503  O   PRO A 303      46.072   8.545  41.164  1.00 39.310          O  
ATOM   3504  CB  PRO A 303      48.542  10.455  41.950  1.00 57.800          C  
ATOM   3505  CG  PRO A 303      49.258  11.785  41.831  1.00 57.800          C  
ATOM   3506  CD  PRO A 303      48.191  12.767  41.420  1.00 57.800          C  
ATOM   3507  HA  PRO A 303      47.841  10.016  39.924  1.00 46.240          H  
ATOM   3508 1HB  PRO A 303      48.062  10.308  42.933  1.00 69.350          H  
ATOM   3509 2HB  PRO A 303      49.214   9.599  41.795  1.00 69.350          H  
ATOM   3510 1HG  PRO A 303      49.725  12.054  42.789  1.00 69.350          H  
ATOM   3511 2HG  PRO A 303      50.073  11.716  41.096  1.00 69.350          H  
ATOM   3512 1HD  PRO A 303      47.692  13.194  42.301  1.00 69.350          H  
ATOM   3513 2HD  PRO A 303      48.672  13.529  40.802  1.00 69.350          H  
ATOM   3514  N   ASN A 304      45.311  10.512  41.940  1.00 38.760          N  
ATOM   3515  CA  ASN A 304      44.068   9.978  42.451  1.00 39.140          C  
ATOM   3516  C   ASN A 304      43.053   9.939  41.336  1.00 39.190          C  
ATOM   3517  O   ASN A 304      43.153  10.680  40.364  1.00 39.160          O  
ATOM   3518  CB  ASN A 304      43.564  10.786  43.615  1.00 54.640          C  
ATOM   3519  CG  ASN A 304      44.482  10.697  44.790  1.00 54.640          C  
ATOM   3520  OD1 ASN A 304      45.084   9.650  45.062  1.00 54.640          O  
ATOM   3521  ND2 ASN A 304      44.600  11.776  45.506  1.00 54.640          N  
ATOM   3522  H   ASN A 304      45.510  11.489  42.072  1.00 46.510          H  
ATOM   3523  HA  ASN A 304      44.231   8.951  42.781  1.00 46.970          H  
ATOM   3524 1HB  ASN A 304      43.424  11.815  43.321  1.00 65.570          H  
ATOM   3525 2HB  ASN A 304      42.591  10.412  43.914  1.00 65.570          H  
ATOM   3526 1HD2 ASN A 304      45.194  11.785  46.308  1.00 65.570          H  
ATOM   3527 2HD2 ASN A 304      44.083  12.609  45.250  1.00 65.570          H  
ATOM   3528  N   ASP A 305      42.053   9.087  41.464  1.00 39.310          N  
ATOM   3529  CA  ASP A 305      41.034   9.047  40.436  1.00 39.400          C  
ATOM   3530  C   ASP A 305      40.467  10.450  40.266  1.00 39.340          C  
ATOM   3531  O   ASP A 305      40.176  11.140  41.247  1.00 39.660          O  
ATOM   3532  CB  ASP A 305      39.930   8.066  40.787  1.00 55.120          C  
ATOM   3533  CG  ASP A 305      39.039   7.772  39.605  1.00 55.120          C  
ATOM   3534  OD1 ASP A 305      39.331   6.827  38.926  1.00 55.120          O  
ATOM   3535  OD2 ASP A 305      38.067   8.488  39.357  1.00 55.120          O  
ATOM   3536  H   ASP A 305      42.006   8.474  42.267  1.00 47.170          H  
ATOM   3537  HA  ASP A 305      41.496   8.743  39.495  1.00 47.280          H  
ATOM   3538 1HB  ASP A 305      40.369   7.131  41.134  1.00 66.150          H  
ATOM   3539 2HB  ASP A 305      39.329   8.466  41.598  1.00 66.150          H  
ATOM   3540  N   THR A 306      40.255  10.863  39.028  1.00 38.970          N  
ATOM   3541  CA  THR A 306      39.775  12.205  38.759  1.00 38.920          C  
ATOM   3542  C   THR A 306      38.338  12.451  39.208  1.00 38.980          C  
ATOM   3543  O   THR A 306      37.891  13.597  39.236  1.00 39.060          O  
ATOM   3544  CB  THR A 306      39.943  12.538  37.267  1.00 54.510          C  
ATOM   3545  OG1 THR A 306      39.222  11.583  36.475  1.00 54.510          O  
ATOM   3546  CG2 THR A 306      41.425  12.487  36.906  1.00 54.510          C  
ATOM   3547  H   THR A 306      40.461  10.254  38.246  1.00 46.760          H  
ATOM   3548  HA  THR A 306      40.410  12.897  39.316  1.00 46.700          H  
ATOM   3549  HB  THR A 306      39.556  13.536  37.063  1.00 65.410          H  
ATOM   3550  HG1 THR A 306      38.275  11.742  36.561  1.00 65.410          H  
ATOM   3551 1HG2 THR A 306      41.553  12.721  35.851  1.00 65.410          H  
ATOM   3552 2HG2 THR A 306      41.964  13.215  37.506  1.00 65.410          H  
ATOM   3553 3HG2 THR A 306      41.823  11.494  37.106  1.00 65.410          H  
ATOM   3554  N   GLY A 307      37.603  11.397  39.573  1.00 39.000          N  
ATOM   3555  CA  GLY A 307      36.246  11.576  40.067  1.00 38.970          C  
ATOM   3556  C   GLY A 307      36.208  11.840  41.579  1.00 38.580          C  
ATOM   3557  O   GLY A 307      35.135  11.999  42.155  1.00 38.450          O  
ATOM   3558  H   GLY A 307      37.979  10.438  39.514  1.00 46.800          H  
ATOM   3559 1HA  GLY A 307      35.774  12.403  39.538  1.00 46.760          H  
ATOM   3560 2HA  GLY A 307      35.664  10.683  39.842  1.00 46.760          H  
ATOM   3561  N   CYS A 308      37.369  11.873  42.242  1.00 38.460          N  
ATOM   3562  CA  CYS A 308      37.393  12.054  43.688  1.00 38.170          C  
ATOM   3563  C   CYS A 308      36.797  13.410  44.077  1.00 37.880          C  
ATOM   3564  O   CYS A 308      37.093  14.407  43.429  1.00 37.870          O  
ATOM   3565  CB  CYS A 308      38.823  11.951  44.233  1.00 53.550          C  
ATOM   3566  SG  CYS A 308      39.556  10.314  44.083  1.00 53.550          S  
ATOM   3567  H   CYS A 308      38.250  11.752  41.735  1.00 46.150          H  
ATOM   3568  HA  CYS A 308      36.815  11.238  44.105  1.00 45.800          H  
ATOM   3569 1HB  CYS A 308      39.467  12.653  43.693  1.00 64.260          H  
ATOM   3570 2HB  CYS A 308      38.845  12.234  45.279  1.00 64.260          H  
ATOM   3571  HG  CYS A 308      39.815  10.434  42.758  1.00 64.260          H  
ATOM   3572  N   PRO A 309      35.990  13.487  45.163  1.00 37.710          N  
ATOM   3573  CA  PRO A 309      35.344  14.692  45.692  1.00 37.470          C  
ATOM   3574  C   PRO A 309      36.316  15.779  46.182  1.00 37.460          C  
ATOM   3575  O   PRO A 309      35.924  16.927  46.371  1.00 37.520          O  
ATOM   3576  CB  PRO A 309      34.497  14.139  46.855  1.00 56.200          C  
ATOM   3577  CG  PRO A 309      35.183  12.847  47.265  1.00 56.200          C  
ATOM   3578  CD  PRO A 309      35.735  12.267  45.979  1.00 56.200          C  
ATOM   3579  HA  PRO A 309      34.693  15.108  44.913  1.00 44.960          H  
ATOM   3580 1HB  PRO A 309      34.467  14.879  47.673  1.00 67.450          H  
ATOM   3581 2HB  PRO A 309      33.447  13.998  46.526  1.00 67.450          H  
ATOM   3582 1HG  PRO A 309      35.971  13.061  48.006  1.00 67.450          H  
ATOM   3583 2HG  PRO A 309      34.471  12.178  47.759  1.00 67.450          H  
ATOM   3584 1HD  PRO A 309      36.663  11.736  46.229  1.00 67.450          H  
ATOM   3585 2HD  PRO A 309      34.994  11.613  45.485  1.00 67.450          H  
ATOM   3586  N   ASN A 310      37.559  15.406  46.460  1.00 37.450          N  
ATOM   3587  CA  ASN A 310      38.557  16.356  46.945  1.00 37.470          C  
ATOM   3588  C   ASN A 310      39.214  17.109  45.791  1.00 37.030          C  
ATOM   3589  O   ASN A 310      39.080  16.721  44.632  1.00 37.020          O  
ATOM   3590  CB  ASN A 310      39.577  15.635  47.792  1.00 52.450          C  
ATOM   3591  CG  ASN A 310      40.422  14.664  47.016  1.00 52.450          C  
ATOM   3592  OD1 ASN A 310      40.846  14.892  45.862  1.00 52.450          O  
ATOM   3593  ND2 ASN A 310      40.675  13.540  47.637  1.00 52.450          N  
ATOM   3594  H   ASN A 310      37.832  14.453  46.295  1.00 44.940          H  
ATOM   3595  HA  ASN A 310      38.059  17.101  47.567  1.00 44.960          H  
ATOM   3596 1HB  ASN A 310      40.235  16.362  48.259  1.00 62.940          H  
ATOM   3597 2HB  ASN A 310      39.069  15.100  48.592  1.00 62.940          H  
ATOM   3598 1HD2 ASN A 310      41.229  12.833  47.195  1.00 62.940          H  
ATOM   3599 2HD2 ASN A 310      40.324  13.385  48.562  1.00 62.940          H  
ATOM   3600  N   ASP A 311      39.992  18.139  46.104  1.00 36.740          N  
ATOM   3601  CA  ASP A 311      40.681  18.882  45.058  1.00 36.410          C  
ATOM   3602  C   ASP A 311      42.054  18.313  44.648  1.00 35.950          C  
ATOM   3603  O   ASP A 311      43.051  19.048  44.555  1.00 35.600          O  
ATOM   3604  CB  ASP A 311      40.824  20.343  45.497  1.00 51.110          C  
ATOM   3605  CG  ASP A 311      39.497  21.127  45.454  1.00 51.110          C  
ATOM   3606  OD1 ASP A 311      38.698  20.882  44.576  1.00 51.110          O  
ATOM   3607  OD2 ASP A 311      39.299  21.960  46.306  1.00 51.110          O  
ATOM   3608  H   ASP A 311      40.068  18.438  47.083  1.00 44.090          H  
ATOM   3609  HA  ASP A 311      40.046  18.866  44.170  1.00 43.690          H  
ATOM   3610 1HB  ASP A 311      41.204  20.372  46.524  1.00 61.330          H  
ATOM   3611 2HB  ASP A 311      41.542  20.850  44.872  1.00 61.330          H  
ATOM   3612  N   THR A 312      42.136  17.007  44.393  1.00 36.020          N  
ATOM   3613  CA  THR A 312      43.378  16.465  43.844  1.00 35.720          C  
ATOM   3614  C   THR A 312      43.538  17.082  42.457  1.00 35.430          C  
ATOM   3615  O   THR A 312      42.575  17.198  41.702  1.00 35.290          O  
ATOM   3616  CB  THR A 312      43.440  14.920  43.750  1.00 50.130          C  
ATOM   3617  OG1 THR A 312      43.257  14.322  45.037  1.00 50.130          O  
ATOM   3618  CG2 THR A 312      44.854  14.528  43.273  1.00 50.130          C  
ATOM   3619  H   THR A 312      41.328  16.396  44.573  1.00 43.220          H  
ATOM   3620  HA  THR A 312      44.218  16.788  44.450  1.00 42.860          H  
ATOM   3621  HB  THR A 312      42.681  14.551  43.059  1.00 60.150          H  
ATOM   3622  HG1 THR A 312      42.335  14.445  45.313  1.00 60.150          H  
ATOM   3623 1HG2 THR A 312      44.948  13.463  43.197  1.00 60.150          H  
ATOM   3624 2HG2 THR A 312      45.038  14.952  42.321  1.00 60.150          H  
ATOM   3625 3HG2 THR A 312      45.592  14.899  43.979  1.00 60.150          H  
ATOM   3626  N   GLY A 313      44.733  17.541  42.137  1.00 35.410          N  
ATOM   3627  CA  GLY A 313      45.014  18.143  40.842  1.00 35.060          C  
ATOM   3628  C   GLY A 313      45.012  19.663  40.873  1.00 34.160          C  
ATOM   3629  O   GLY A 313      45.543  20.296  39.961  1.00 33.870          O  
ATOM   3630  H   GLY A 313      45.491  17.436  42.794  1.00 42.490          H  
ATOM   3631 1HA  GLY A 313      45.981  17.803  40.494  1.00 42.070          H  
ATOM   3632 2HA  GLY A 313      44.281  17.793  40.117  1.00 42.070          H  
ATOM   3633  N   CYS A 314      44.438  20.257  41.916  1.00 33.760          N  
ATOM   3634  CA  CYS A 314      44.439  21.696  42.030  1.00 32.940          C  
ATOM   3635  C   CYS A 314      45.824  22.077  42.538  1.00 32.770          C  
ATOM   3636  O   CYS A 314      46.310  21.391  43.423  1.00 32.990          O  
ATOM   3637  CB  CYS A 314      43.397  22.178  43.027  1.00 46.440          C  
ATOM   3638  SG  CYS A 314      43.306  23.973  43.164  1.00 46.440          S  
ATOM   3639  H   CYS A 314      44.006  19.702  42.660  1.00 40.510          H  
ATOM   3640  HA  CYS A 314      44.209  22.119  41.062  1.00 39.530          H  
ATOM   3641 1HB  CYS A 314      42.419  21.800  42.742  1.00 55.730          H  
ATOM   3642 2HB  CYS A 314      43.624  21.777  44.021  1.00 55.730          H  
ATOM   3643  HG  CYS A 314      41.965  24.016  43.415  1.00 55.730          H  
ATOM   3644  N   PRO A 315      46.534  23.061  41.959  1.00 32.450          N  
ATOM   3645  CA  PRO A 315      47.811  23.592  42.435  1.00 32.390          C  
ATOM   3646  C   PRO A 315      47.759  24.184  43.851  1.00 31.970          C  
ATOM   3647  O   PRO A 315      48.790  24.316  44.512  1.00 31.990          O  
ATOM   3648  CB  PRO A 315      48.097  24.713  41.426  1.00 48.590          C  
ATOM   3649  CG  PRO A 315      47.350  24.318  40.178  1.00 48.590          C  
ATOM   3650  CD  PRO A 315      46.107  23.605  40.667  1.00 48.590          C  
ATOM   3651  HA  PRO A 315      48.573  22.800  42.373  1.00 38.870          H  
ATOM   3652 1HB  PRO A 315      47.761  25.681  41.842  1.00 58.300          H  
ATOM   3653 2HB  PRO A 315      49.182  24.800  41.264  1.00 58.300          H  
ATOM   3654 1HG  PRO A 315      47.114  25.210  39.578  1.00 58.300          H  
ATOM   3655 2HG  PRO A 315      47.979  23.673  39.547  1.00 58.300          H  
ATOM   3656 1HD  PRO A 315      45.277  24.269  40.804  1.00 58.300          H  
ATOM   3657 2HD  PRO A 315      45.886  22.803  39.940  1.00 58.300          H  
ATOM   3658  N   ASN A 316      46.566  24.568  44.290  1.00 31.650          N  
ATOM   3659  CA  ASN A 316      46.368  25.172  45.593  1.00 31.310          C  
ATOM   3660  C   ASN A 316      45.874  24.156  46.608  1.00 30.970          C  
ATOM   3661  O   ASN A 316      44.776  23.618  46.463  1.00 30.790          O  
ATOM   3662  CB  ASN A 316      45.383  26.312  45.479  1.00 43.970          C  
ATOM   3663  CG  ASN A 316      45.868  27.384  44.555  1.00 43.970          C  
ATOM   3664  OD1 ASN A 316      47.046  27.760  44.562  1.00 43.970          O  
ATOM   3665  ND2 ASN A 316      44.972  27.899  43.748  1.00 43.970          N  
ATOM   3666  H   ASN A 316      45.756  24.432  43.703  1.00 37.980          H  
ATOM   3667  HA  ASN A 316      47.322  25.558  45.954  1.00 37.570          H  
ATOM   3668 1HB  ASN A 316      44.427  25.941  45.125  1.00 52.760          H  
ATOM   3669 2HB  ASN A 316      45.221  26.743  46.467  1.00 52.760          H  
ATOM   3670 1HD2 ASN A 316      45.237  28.621  43.110  1.00 52.760          H  
ATOM   3671 2HD2 ASN A 316      44.020  27.583  43.775  1.00 52.760          H  
ATOM   3672  N   ASP A 317      46.685  23.867  47.628  1.00 30.980          N  
ATOM   3673  CA  ASP A 317      46.303  22.886  48.641  1.00 30.790          C  
ATOM   3674  C   ASP A 317      45.859  21.579  47.991  1.00 30.240          C  
ATOM   3675  O   ASP A 317      44.778  21.052  48.288  1.00 30.250          O  
ATOM   3676  CB  ASP A 317      45.211  23.465  49.537  1.00 43.180          C  
ATOM   3677  CG  ASP A 317      45.696  24.720  50.263  1.00 43.180          C  
ATOM   3678  OD1 ASP A 317      46.850  24.755  50.650  1.00 43.180          O  
ATOM   3679  OD2 ASP A 317      44.927  25.639  50.409  1.00 43.180          O  
ATOM   3680  H   ASP A 317      47.574  24.343  47.708  1.00 37.180          H  
ATOM   3681  HA  ASP A 317      47.175  22.675  49.260  1.00 36.950          H  
ATOM   3682 1HB  ASP A 317      44.319  23.700  48.954  1.00 51.820          H  
ATOM   3683 2HB  ASP A 317      44.932  22.730  50.282  1.00 51.820          H  
ATOM   3684  N   THR A 318      46.698  21.078  47.095  1.00 29.840          N  
ATOM   3685  CA  THR A 318      46.399  19.903  46.308  1.00 29.380          C  
ATOM   3686  C   THR A 318      45.899  18.761  47.178  1.00 29.010          C  
ATOM   3687  O   THR A 318      46.546  18.372  48.151  1.00 29.200          O  
ATOM   3688  CB  THR A 318      47.679  19.398  45.596  1.00 41.320          C  
ATOM   3689  OG1 THR A 318      48.278  20.466  44.858  1.00 41.320          O  
ATOM   3690  CG2 THR A 318      47.344  18.267  44.619  1.00 41.320          C  
ATOM   3691  H   THR A 318      47.573  21.553  46.922  1.00 35.810          H  
ATOM   3692  HA  THR A 318      45.632  20.156  45.574  1.00 35.260          H  
ATOM   3693  HB  THR A 318      48.387  19.036  46.340  1.00 49.580          H  
ATOM   3694  HG1 THR A 318      47.613  20.837  44.258  1.00 49.580          H  
ATOM   3695 1HG2 THR A 318      48.256  17.934  44.125  1.00 49.580          H  
ATOM   3696 2HG2 THR A 318      46.896  17.426  45.142  1.00 49.580          H  
ATOM   3697 3HG2 THR A 318      46.649  18.654  43.879  1.00 49.580          H  
ATOM   3698  N   GLY A 319      44.758  18.199  46.790  1.00 28.570          N  
ATOM   3699  CA  GLY A 319      44.138  17.057  47.467  1.00 28.270          C  
ATOM   3700  C   GLY A 319      43.244  17.428  48.646  1.00 28.000          C  
ATOM   3701  O   GLY A 319      42.654  16.553  49.283  1.00 27.920          O  
ATOM   3702  H   GLY A 319      44.285  18.616  45.985  1.00 34.280          H  
ATOM   3703 1HA  GLY A 319      43.549  16.489  46.752  1.00 33.920          H  
ATOM   3704 2HA  GLY A 319      44.923  16.387  47.816  1.00 33.920          H  
ATOM   3705  N   CYS A 320      43.131  18.711  48.947  1.00 27.930          N  
ATOM   3706  CA  CYS A 320      42.321  19.148  50.069  1.00 27.840          C  
ATOM   3707  C   CYS A 320      40.853  18.743  49.965  1.00 27.330          C  
ATOM   3708  O   CYS A 320      40.202  18.912  48.930  1.00 27.270          O  
ATOM   3709  CB  CYS A 320      42.400  20.653  50.238  1.00 39.010          C  
ATOM   3710  SG  CYS A 320      41.429  21.237  51.599  1.00 39.010          S  
ATOM   3711  H   CYS A 320      43.668  19.411  48.422  1.00 33.520          H  
ATOM   3712  HA  CYS A 320      42.733  18.693  50.970  1.00 33.410          H  
ATOM   3713 1HB  CYS A 320      43.432  20.938  50.414  1.00 46.810          H  
ATOM   3714 2HB  CYS A 320      42.068  21.153  49.327  1.00 46.810          H  
ATOM   3715  HG  CYS A 320      41.905  22.495  51.638  1.00 46.810          H  
ATOM   3716  N   GLY A 321      40.340  18.165  51.049  1.00 27.050          N  
ATOM   3717  CA  GLY A 321      38.958  17.706  51.146  1.00 26.650          C  
ATOM   3718  C   GLY A 321      38.282  18.236  52.410  1.00 26.470          C  
ATOM   3719  O   GLY A 321      37.543  17.509  53.074  1.00 26.560          O  
ATOM   3720  H   GLY A 321      40.944  18.046  51.852  1.00 32.460          H  
ATOM   3721 1HA  GLY A 321      38.402  18.037  50.270  1.00 31.980          H  
ATOM   3722 2HA  GLY A 321      38.938  16.616  51.146  1.00 31.980          H  
ATOM   3723  N   CYS A 322      38.548  19.490  52.757  1.00 26.330          N  
ATOM   3724  CA  CYS A 322      37.987  20.087  53.964  1.00 26.300          C  
ATOM   3725  C   CYS A 322      37.823  21.600  53.752  1.00 26.030          C  
ATOM   3726  O   CYS A 322      38.230  22.093  52.702  1.00 25.820          O  
ATOM   3727  CB  CYS A 322      38.954  19.844  55.131  1.00 36.830          C  
ATOM   3728  SG  CYS A 322      40.492  20.764  55.006  1.00 36.830          S  
ATOM   3729  H   CYS A 322      39.158  20.040  52.161  1.00 31.600          H  
ATOM   3730  HA  CYS A 322      37.029  19.614  54.161  1.00 31.560          H  
ATOM   3731 1HB  CYS A 322      38.518  20.053  56.073  1.00 44.200          H  
ATOM   3732 2HB  CYS A 322      39.212  18.788  55.154  1.00 44.200          H  
ATOM   3733  HG  CYS A 322      39.950  22.021  55.150  1.00 44.200          H  
ATOM   3734  N   PRO A 323      37.158  22.340  54.671  1.00 26.070          N  
ATOM   3735  CA  PRO A 323      37.041  23.792  54.685  1.00 25.980          C  
ATOM   3736  C   PRO A 323      38.429  24.392  54.791  1.00 25.980          C  
ATOM   3737  O   PRO A 323      39.309  23.751  55.370  1.00 26.060          O  
ATOM   3738  CB  PRO A 323      36.202  24.060  55.946  1.00 38.970          C  
ATOM   3739  CG  PRO A 323      35.442  22.783  56.190  1.00 38.970          C  
ATOM   3740  CD  PRO A 323      36.386  21.691  55.773  1.00 38.970          C  
ATOM   3741  HA  PRO A 323      36.533  24.130  53.769  1.00 31.180          H  
ATOM   3742 1HB  PRO A 323      36.858  24.339  56.783  1.00 46.760          H  
ATOM   3743 2HB  PRO A 323      35.536  24.917  55.766  1.00 46.760          H  
ATOM   3744 1HG  PRO A 323      35.149  22.717  57.252  1.00 46.760          H  
ATOM   3745 2HG  PRO A 323      34.511  22.789  55.602  1.00 46.760          H  
ATOM   3746 1HD  PRO A 323      37.025  21.469  56.634  1.00 46.760          H  
ATOM   3747 2HD  PRO A 323      35.806  20.830  55.437  1.00 46.760          H  
ATOM   3748  N   ASN A 324      38.645  25.615  54.274  1.00 25.980          N  
ATOM   3749  CA  ASN A 324      39.998  26.175  54.388  1.00 26.160          C  
ATOM   3750  C   ASN A 324      40.101  27.565  55.019  1.00 26.230          C  
ATOM   3751  O   ASN A 324      40.862  28.418  54.558  1.00 26.300          O  
ATOM   3752  CB  ASN A 324      40.635  26.204  53.014  1.00 36.550          C  
ATOM   3753  CG  ASN A 324      40.832  24.830  52.452  1.00 36.550          C  
ATOM   3754  OD1 ASN A 324      41.799  24.130  52.783  1.00 36.550          O  
ATOM   3755  ND2 ASN A 324      39.918  24.418  51.612  1.00 36.550          N  
ATOM   3756  H   ASN A 324      37.880  26.127  53.794  1.00 31.180          H  
ATOM   3757  HA  ASN A 324      40.587  25.513  55.021  1.00 31.390          H  
ATOM   3758 1HB  ASN A 324      40.003  26.783  52.334  1.00 43.860          H  
ATOM   3759 2HB  ASN A 324      41.602  26.702  53.065  1.00 43.860          H  
ATOM   3760 1HD2 ASN A 324      39.971  23.499  51.212  1.00 43.860          H  
ATOM   3761 2HD2 ASN A 324      39.145  25.007  51.395  1.00 43.860          H  
ATOM   3762  N   ASP A 325      39.438  27.721  56.153  1.00 26.310          N  
ATOM   3763  CA  ASP A 325      39.509  28.914  56.988  1.00 26.480          C  
ATOM   3764  C   ASP A 325      40.662  28.742  57.955  1.00 26.490          C  
ATOM   3765  O   ASP A 325      40.699  27.753  58.691  1.00 26.420          O  
ATOM   3766  CB  ASP A 325      38.204  29.144  57.752  1.00 37.000          C  
ATOM   3767  CG  ASP A 325      37.071  29.641  56.876  1.00 37.000          C  
ATOM   3768  OD1 ASP A 325      37.210  30.700  56.292  1.00 37.000          O  
ATOM   3769  OD2 ASP A 325      36.076  28.971  56.799  1.00 37.000          O  
ATOM   3770  H   ASP A 325      38.822  26.966  56.426  1.00 31.570          H  
ATOM   3771  HA  ASP A 325      39.712  29.782  56.360  1.00 31.780          H  
ATOM   3772 1HB  ASP A 325      37.892  28.216  58.223  1.00 44.400          H  
ATOM   3773 2HB  ASP A 325      38.376  29.870  58.549  1.00 44.400          H  
ATOM   3774  N   THR A 326      41.617  29.660  57.947  1.00 26.700          N  
ATOM   3775  CA  THR A 326      42.780  29.512  58.805  1.00 26.820          C  
ATOM   3776  C   THR A 326      42.346  29.282  60.248  1.00 27.130          C  
ATOM   3777  O   THR A 326      41.540  30.032  60.800  1.00 27.160          O  
ATOM   3778  CB  THR A 326      43.682  30.770  58.728  1.00 37.500          C  
ATOM   3779  OG1 THR A 326      44.084  30.990  57.366  1.00 37.500          O  
ATOM   3780  CG2 THR A 326      44.932  30.583  59.584  1.00 37.500          C  
ATOM   3781  H   THR A 326      41.563  30.453  57.320  1.00 32.040          H  
ATOM   3782  HA  THR A 326      43.353  28.646  58.471  1.00 32.180          H  
ATOM   3783  HB  THR A 326      43.126  31.637  59.082  1.00 45.000          H  
ATOM   3784  HG1 THR A 326      44.516  31.848  57.293  1.00 45.000          H  
ATOM   3785 1HG2 THR A 326      45.552  31.474  59.509  1.00 45.000          H  
ATOM   3786 2HG2 THR A 326      44.658  30.429  60.625  1.00 45.000          H  
ATOM   3787 3HG2 THR A 326      45.493  29.721  59.226  1.00 45.000          H  
ATOM   3788  N   GLY A 327      42.907  28.233  60.857  1.00 27.480          N  
ATOM   3789  CA  GLY A 327      42.621  27.840  62.235  1.00 27.880          C  
ATOM   3790  C   GLY A 327      41.542  26.753  62.353  1.00 27.990          C  
ATOM   3791  O   GLY A 327      41.365  26.170  63.426  1.00 28.320          O  
ATOM   3792  H   GLY A 327      43.558  27.675  60.324  1.00 32.980          H  
ATOM   3793 1HA  GLY A 327      43.541  27.487  62.700  1.00 33.460          H  
ATOM   3794 2HA  GLY A 327      42.307  28.720  62.796  1.00 33.460          H  
ATOM   3795  N   CYS A 328      40.825  26.478  61.263  1.00 27.790          N  
ATOM   3796  CA  CYS A 328      39.785  25.461  61.237  1.00 27.970          C  
ATOM   3797  C   CYS A 328      40.366  24.051  61.252  1.00 27.970          C  
ATOM   3798  O   CYS A 328      41.272  23.770  60.469  1.00 27.590          O  
ATOM   3799  CB  CYS A 328      38.953  25.582  59.967  1.00 39.090          C  
ATOM   3800  SG  CYS A 328      37.620  24.368  59.828  1.00 39.090          S  
ATOM   3801  H   CYS A 328      40.996  27.001  60.399  1.00 33.350          H  
ATOM   3802  HA  CYS A 328      39.130  25.643  62.078  1.00 33.560          H  
ATOM   3803 1HB  CYS A 328      38.519  26.576  59.918  1.00 46.900          H  
ATOM   3804 2HB  CYS A 328      39.604  25.467  59.098  1.00 46.900          H  
ATOM   3805  HG  CYS A 328      38.379  23.233  59.950  1.00 46.900          H  
ATOM   3806  N   PRO A 329      39.922  23.148  62.138  1.00 28.470          N  
ATOM   3807  CA  PRO A 329      40.303  21.754  62.124  1.00 28.600          C  
ATOM   3808  C   PRO A 329      39.900  21.168  60.781  1.00 28.260          C  
ATOM   3809  O   PRO A 329      38.797  21.454  60.299  1.00 28.120          O  
ATOM   3810  CB  PRO A 329      39.485  21.163  63.277  1.00 42.900          C  
ATOM   3811  CG  PRO A 329      39.212  22.342  64.196  1.00 42.900          C  
ATOM   3812  CD  PRO A 329      39.065  23.538  63.274  1.00 42.900          C  
ATOM   3813  HA  PRO A 329      41.389  21.663  62.292  1.00 34.320          H  
ATOM   3814 1HB  PRO A 329      38.578  20.692  62.890  1.00 51.480          H  
ATOM   3815 2HB  PRO A 329      40.059  20.357  63.770  1.00 51.480          H  
ATOM   3816 1HG  PRO A 329      38.304  22.154  64.790  1.00 51.480          H  
ATOM   3817 2HG  PRO A 329      40.039  22.466  64.913  1.00 51.480          H  
ATOM   3818 1HD  PRO A 329      38.024  23.682  62.958  1.00 51.480          H  
ATOM   3819 2HD  PRO A 329      39.482  24.414  63.803  1.00 51.480          H  
ATOM   3820  N   ASN A 330      40.716  20.283  60.220  1.00 28.220          N  
ATOM   3821  CA  ASN A 330      40.374  19.673  58.934  1.00 27.990          C  
ATOM   3822  C   ASN A 330      39.121  18.818  59.063  1.00 27.960          C  
ATOM   3823  O   ASN A 330      38.322  18.705  58.135  1.00 27.920          O  
ATOM   3824  CB  ASN A 330      41.517  18.827  58.418  1.00 39.280          C  
ATOM   3825  CG  ASN A 330      42.693  19.637  57.958  1.00 39.280          C  
ATOM   3826  OD1 ASN A 330      42.603  20.839  57.701  1.00 39.280          O  
ATOM   3827  ND2 ASN A 330      43.820  18.988  57.852  1.00 39.280          N  
ATOM   3828  H   ASN A 330      41.600  20.067  60.662  1.00 33.860          H  
ATOM   3829  HA  ASN A 330      40.160  20.468  58.218  1.00 33.590          H  
ATOM   3830 1HB  ASN A 330      41.842  18.142  59.201  1.00 47.130          H  
ATOM   3831 2HB  ASN A 330      41.161  18.222  57.583  1.00 47.130          H  
ATOM   3832 1HD2 ASN A 330      44.644  19.467  57.549  1.00 47.130          H  
ATOM   3833 2HD2 ASN A 330      43.862  18.013  58.066  1.00 47.130          H  
ATOM   3834  N   ASP A 331      38.953  18.217  60.232  1.00 28.070          N  
ATOM   3835  CA  ASP A 331      37.842  17.357  60.556  1.00 28.160          C  
ATOM   3836  C   ASP A 331      36.761  18.018  61.413  1.00 27.780          C  
ATOM   3837  O   ASP A 331      36.020  17.322  62.113  1.00 27.890          O  
ATOM   3838  CB  ASP A 331      38.390  16.093  61.217  1.00 39.390          C  
ATOM   3839  CG  ASP A 331      39.242  16.413  62.446  1.00 39.390          C  
ATOM   3840  OD1 ASP A 331      39.702  17.551  62.544  1.00 39.390          O  
ATOM   3841  OD2 ASP A 331      39.465  15.540  63.251  1.00 39.390          O  
ATOM   3842  H   ASP A 331      39.657  18.315  60.971  1.00 33.680          H  
ATOM   3843  HA  ASP A 331      37.371  17.058  59.619  1.00 33.790          H  
ATOM   3844 1HB  ASP A 331      37.564  15.448  61.518  1.00 47.270          H  
ATOM   3845 2HB  ASP A 331      38.996  15.541  60.499  1.00 47.270          H  
ATOM   3846  N   THR A 332      36.643  19.348  61.356  1.00 27.430          N  
ATOM   3847  CA  THR A 332      35.622  20.019  62.146  1.00 27.150          C  
ATOM   3848  C   THR A 332      34.235  19.466  61.893  1.00 26.640          C  
ATOM   3849  O   THR A 332      33.864  19.142  60.763  1.00 26.550          O  
ATOM   3850  CB  THR A 332      35.568  21.531  61.888  1.00 38.120          C  
ATOM   3851  OG1 THR A 332      34.584  22.109  62.767  1.00 38.120          O  
ATOM   3852  CG2 THR A 332      35.173  21.839  60.436  1.00 38.120          C  
ATOM   3853  H   THR A 332      37.287  19.910  60.791  1.00 32.920          H  
ATOM   3854  HA  THR A 332      35.855  19.866  63.199  1.00 32.580          H  
ATOM   3855  HB  THR A 332      36.543  21.964  62.094  1.00 45.750          H  
ATOM   3856  HG1 THR A 332      34.724  23.065  62.795  1.00 45.750          H  
ATOM   3857 1HG2 THR A 332      35.136  22.911  60.299  1.00 45.750          H  
ATOM   3858 2HG2 THR A 332      35.910  21.408  59.758  1.00 45.750          H  
ATOM   3859 3HG2 THR A 332      34.195  21.436  60.204  1.00 45.750          H  
ATOM   3860  N   GLY A 333      33.449  19.383  62.961  1.00 26.380          N  
ATOM   3861  CA  GLY A 333      32.077  18.911  62.869  1.00 25.950          C  
ATOM   3862  C   GLY A 333      31.105  20.049  62.572  1.00 25.770          C  
ATOM   3863  O   GLY A 333      29.892  19.842  62.528  1.00 25.670          O  
ATOM   3864  H   GLY A 333      33.823  19.657  63.857  1.00 31.660          H  
ATOM   3865 1HA  GLY A 333      32.009  18.157  62.084  1.00 31.140          H  
ATOM   3866 2HA  GLY A 333      31.800  18.425  63.803  1.00 31.140          H  
ATOM   3867  N   CYS A 334      31.632  21.260  62.394  1.00 25.810          N  
ATOM   3868  CA  CYS A 334      30.795  22.416  62.145  1.00 25.730          C  
ATOM   3869  C   CYS A 334      30.013  22.233  60.841  1.00 25.510          C  
ATOM   3870  O   CYS A 334      30.625  22.128  59.771  1.00 25.420          O  
ATOM   3871  CB  CYS A 334      31.644  23.674  62.035  1.00 36.050          C  
ATOM   3872  SG  CYS A 334      30.693  25.160  61.752  1.00 36.050          S  
ATOM   3873  H   CYS A 334      32.646  21.368  62.444  1.00 30.970          H  
ATOM   3874  HA  CYS A 334      30.141  22.532  63.001  1.00 30.880          H  
ATOM   3875 1HB  CYS A 334      32.210  23.806  62.954  1.00 43.260          H  
ATOM   3876 2HB  CYS A 334      32.358  23.564  61.217  1.00 43.260          H  
ATOM   3877  HG  CYS A 334      30.364  24.912  60.478  1.00 43.260          H  
ATOM   3878  N   PRO A 335      28.668  22.315  60.853  1.00 25.510          N  
ATOM   3879  CA  PRO A 335      27.803  22.083  59.713  1.00 25.450          C  
ATOM   3880  C   PRO A 335      27.786  23.236  58.733  1.00 25.530          C  
ATOM   3881  O   PRO A 335      26.758  23.885  58.513  1.00 25.550          O  
ATOM   3882  CB  PRO A 335      26.437  21.880  60.378  1.00 38.170          C  
ATOM   3883  CG  PRO A 335      26.489  22.750  61.606  1.00 38.170          C  
ATOM   3884  CD  PRO A 335      27.931  22.642  62.098  1.00 38.170          C  
ATOM   3885  HA  PRO A 335      28.126  21.160  59.206  1.00 30.540          H  
ATOM   3886 1HB  PRO A 335      25.629  22.166  59.679  1.00 45.810          H  
ATOM   3887 2HB  PRO A 335      26.290  20.815  60.614  1.00 45.810          H  
ATOM   3888 1HG  PRO A 335      26.196  23.771  61.354  1.00 45.810          H  
ATOM   3889 2HG  PRO A 335      25.762  22.391  62.349  1.00 45.810          H  
ATOM   3890 1HD  PRO A 335      28.241  23.608  62.514  1.00 45.810          H  
ATOM   3891 2HD  PRO A 335      28.011  21.812  62.826  1.00 45.810          H  
ATOM   3892  N   ASN A 336      28.920  23.498  58.120  1.00 25.670          N  
ATOM   3893  CA  ASN A 336      28.939  24.604  57.195  1.00 25.890          C  
ATOM   3894  C   ASN A 336      28.418  24.171  55.850  1.00 26.020          C  
ATOM   3895  O   ASN A 336      29.176  23.772  54.949  1.00 26.080          O  
ATOM   3896  CB  ASN A 336      30.330  25.176  57.040  1.00 36.160          C  
ATOM   3897  CG  ASN A 336      30.801  25.919  58.228  1.00 36.160          C  
ATOM   3898  OD1 ASN A 336      30.019  26.600  58.891  1.00 36.160          O  
ATOM   3899  ND2 ASN A 336      32.069  25.828  58.510  1.00 36.160          N  
ATOM   3900  H   ASN A 336      29.746  22.934  58.339  1.00 30.800          H  
ATOM   3901  HA  ASN A 336      28.276  25.388  57.562  1.00 31.070          H  
ATOM   3902 1HB  ASN A 336      31.026  24.360  56.844  1.00 43.390          H  
ATOM   3903 2HB  ASN A 336      30.355  25.834  56.170  1.00 43.390          H  
ATOM   3904 1HD2 ASN A 336      32.444  26.332  59.292  1.00 43.390          H  
ATOM   3905 2HD2 ASN A 336      32.675  25.276  57.934  1.00 43.390          H  
ATOM   3906  N   ASP A 337      27.118  24.352  55.669  1.00 26.150          N  
ATOM   3907  CA  ASP A 337      26.441  23.954  54.448  1.00 26.390          C  
ATOM   3908  C   ASP A 337      26.625  25.031  53.408  1.00 26.470          C  
ATOM   3909  O   ASP A 337      25.690  25.737  53.020  1.00 26.760          O  
ATOM   3910  CB  ASP A 337      24.961  23.687  54.704  1.00 36.850          C  
ATOM   3911  CG  ASP A 337      24.720  22.411  55.518  1.00 36.850          C  
ATOM   3912  OD1 ASP A 337      25.433  21.448  55.325  1.00 36.850          O  
ATOM   3913  OD2 ASP A 337      23.828  22.414  56.327  1.00 36.850          O  
ATOM   3914  H   ASP A 337      26.569  24.684  56.465  1.00 31.380          H  
ATOM   3915  HA  ASP A 337      26.897  23.036  54.075  1.00 31.670          H  
ATOM   3916 1HB  ASP A 337      24.524  24.534  55.236  1.00 44.220          H  
ATOM   3917 2HB  ASP A 337      24.438  23.596  53.750  1.00 44.220          H  
ATOM   3918  N   THR A 338      27.878  25.167  53.012  1.00 26.300          N  
ATOM   3919  CA  THR A 338      28.379  26.092  52.036  1.00 26.440          C  
ATOM   3920  C   THR A 338      29.255  25.263  51.161  1.00 26.060          C  
ATOM   3921  O   THR A 338      29.472  25.550  49.982  1.00 25.710          O  
ATOM   3922  CB  THR A 338      29.258  27.135  52.703  1.00 36.960          C  
ATOM   3923  OG1 THR A 338      30.375  26.454  53.300  1.00 36.960          O  
ATOM   3924  CG2 THR A 338      28.497  27.844  53.772  1.00 36.960          C  
ATOM   3925  H   THR A 338      28.562  24.534  53.425  1.00 31.560          H  
ATOM   3926  HA  THR A 338      27.567  26.531  51.458  1.00 31.730          H  
ATOM   3927  HB  THR A 338      29.622  27.849  51.962  1.00 44.350          H  
ATOM   3928  HG1 THR A 338      31.094  26.284  52.627  1.00 44.350          H  
ATOM   3929 1HG2 THR A 338      29.148  28.561  54.217  1.00 44.350          H  
ATOM   3930 2HG2 THR A 338      27.642  28.352  53.330  1.00 44.350          H  
ATOM   3931 3HG2 THR A 338      28.154  27.147  54.528  1.00 44.350          H  
ATOM   3932  N   GLY A 339      29.751  24.195  51.782  1.00 26.210          N  
ATOM   3933  CA  GLY A 339      30.722  23.327  51.144  1.00 25.980          C  
ATOM   3934  C   GLY A 339      29.996  22.300  50.317  1.00 25.890          C  
ATOM   3935  O   GLY A 339      28.785  22.391  50.163  1.00 26.070          O  
ATOM   3936  H   GLY A 339      29.484  24.039  52.763  1.00 31.450          H  
ATOM   3937 1HA  GLY A 339      31.388  23.919  50.516  1.00 31.180          H  
ATOM   3938 2HA  GLY A 339      31.333  22.841  51.903  1.00 31.180          H  
ATOM   3939  N   CYS A 340      30.714  21.295  49.829  1.00 25.730          N  
ATOM   3940  CA  CYS A 340      30.098  20.289  48.974  1.00 25.720          C  
ATOM   3941  C   CYS A 340      30.707  18.922  49.290  1.00 26.130          C  
ATOM   3942  O   CYS A 340      31.579  18.434  48.577  1.00 26.320          O  
ATOM   3943  CB  CYS A 340      30.345  20.645  47.502  1.00 36.010          C  
ATOM   3944  SG  CYS A 340      29.810  22.349  47.058  1.00 36.010          S  
ATOM   3945  H   CYS A 340      31.703  21.252  50.016  1.00 30.880          H  
ATOM   3946  HA  CYS A 340      29.030  20.261  49.169  1.00 30.860          H  
ATOM   3947 1HB  CYS A 340      31.407  20.553  47.275  1.00 43.210          H  
ATOM   3948 2HB  CYS A 340      29.813  19.939  46.861  1.00 43.210          H  
ATOM   3949  N   GLY A 341      30.293  18.341  50.422  1.00 26.350          N  
ATOM   3950  CA  GLY A 341      30.948  17.143  50.976  1.00 26.820          C  
ATOM   3951  C   GLY A 341      30.433  15.755  50.568  1.00 27.030          C  
ATOM   3952  O   GLY A 341      30.927  14.750  51.075  1.00 27.090          O  
ATOM   3953  H   GLY A 341      29.541  18.782  50.937  1.00 31.620          H  
ATOM   3954 1HA  GLY A 341      32.008  17.196  50.729  1.00 32.180          H  
ATOM   3955 2HA  GLY A 341      30.904  17.214  52.063  1.00 32.180          H  
ATOM   3956  N   CYS A 342      29.438  15.677  49.700  1.00 27.280          N  
ATOM   3957  CA  CYS A 342      28.898  14.369  49.315  1.00 27.640          C  
ATOM   3958  C   CYS A 342      29.927  13.548  48.538  1.00 27.770          C  
ATOM   3959  O   CYS A 342      30.436  14.033  47.535  1.00 27.620          O  
ATOM   3960  CB  CYS A 342      27.676  14.501  48.419  1.00 38.550          C  
ATOM   3961  SG  CYS A 342      26.962  12.915  47.927  1.00 38.550          S  
ATOM   3962  H   CYS A 342      29.073  16.533  49.311  1.00 32.740          H  
ATOM   3963  HA  CYS A 342      28.580  13.867  50.219  1.00 33.170          H  
ATOM   3964 1HB  CYS A 342      26.908  15.079  48.928  1.00 46.260          H  
ATOM   3965 2HB  CYS A 342      27.959  15.027  47.509  1.00 46.260          H  
ATOM   3966  HG  CYS A 342      28.066  12.410  47.300  1.00 46.260          H  
ATOM   3967  N   PRO A 343      30.235  12.298  48.919  1.00 28.160          N  
ATOM   3968  CA  PRO A 343      31.151  11.441  48.195  1.00 28.410          C  
ATOM   3969  C   PRO A 343      30.691  11.262  46.756  1.00 28.450          C  
ATOM   3970  O   PRO A 343      29.490  11.134  46.503  1.00 28.400          O  
ATOM   3971  CB  PRO A 343      31.051  10.118  48.969  1.00 42.620          C  
ATOM   3972  CG  PRO A 343      30.637  10.524  50.366  1.00 42.620          C  
ATOM   3973  CD  PRO A 343      29.712  11.710  50.173  1.00 42.620          C  
ATOM   3974  HA  PRO A 343      32.160  11.869  48.239  1.00 34.090          H  
ATOM   3975 1HB  PRO A 343      30.320   9.455  48.479  1.00 51.140          H  
ATOM   3976 2HB  PRO A 343      32.019   9.596  48.944  1.00 51.140          H  
ATOM   3977 1HG  PRO A 343      30.142   9.681  50.873  1.00 51.140          H  
ATOM   3978 2HG  PRO A 343      31.523  10.777  50.967  1.00 51.140          H  
ATOM   3979 1HD  PRO A 343      28.666  11.392  50.057  1.00 51.140          H  
ATOM   3980 2HD  PRO A 343      29.869  12.383  51.033  1.00 51.140          H  
ATOM   3981  N   ASN A 344      31.645  11.250  45.834  1.00 28.620          N  
ATOM   3982  CA  ASN A 344      31.391  11.043  44.413  1.00 28.710          C  
ATOM   3983  C   ASN A 344      31.762   9.643  43.964  1.00 28.750          C  
ATOM   3984  O   ASN A 344      32.626   8.998  44.560  1.00 28.900          O  
ATOM   3985  CB  ASN A 344      32.097  12.087  43.574  1.00 40.160          C  
ATOM   3986  CG  ASN A 344      31.458  13.438  43.710  1.00 40.160          C  
ATOM   3987  OD1 ASN A 344      30.224  13.511  43.800  1.00 40.160          O  
ATOM   3988  ND2 ASN A 344      32.239  14.487  43.702  1.00 40.160          N  
ATOM   3989  H   ASN A 344      32.599  11.377  46.131  1.00 34.340          H  
ATOM   3990  HA  ASN A 344      30.319  11.147  44.239  1.00 34.450          H  
ATOM   3991 1HB  ASN A 344      33.139  12.163  43.886  1.00 48.190          H  
ATOM   3992 2HB  ASN A 344      32.094  11.782  42.526  1.00 48.190          H  
ATOM   3993 1HD2 ASN A 344      31.848  15.437  43.778  1.00 48.190          H  
ATOM   3994 2HD2 ASN A 344      33.226  14.387  43.609  1.00 48.190          H  
ATOM   3995  N   ASP A 345      31.088   9.151  42.930  1.00 28.710          N  
ATOM   3996  CA  ASP A 345      31.490   7.893  42.314  1.00 28.800          C  
ATOM   3997  C   ASP A 345      32.854   8.092  41.670  1.00 28.720          C  
ATOM   3998  O   ASP A 345      33.075   9.116  41.019  1.00 28.700          O  
ATOM   3999  CB  ASP A 345      30.507   7.466  41.225  1.00 40.280          C  
ATOM   4000  CG  ASP A 345      29.144   7.022  41.731  1.00 40.280          C  
ATOM   4001  OD1 ASP A 345      28.974   6.797  42.909  1.00 40.280          O  
ATOM   4002  OD2 ASP A 345      28.269   6.914  40.905  1.00 40.280          O  
ATOM   4003  H   ASP A 345      30.331   9.687  42.529  1.00 34.450          H  
ATOM   4004  HA  ASP A 345      31.563   7.119  43.080  1.00 34.560          H  
ATOM   4005 1HB  ASP A 345      30.363   8.293  40.530  1.00 48.340          H  
ATOM   4006 2HB  ASP A 345      30.945   6.644  40.656  1.00 48.340          H  
ATOM   4007  N   THR A 346      33.732   7.095  41.745  1.00 28.740          N  
ATOM   4008  CA  THR A 346      35.038   7.196  41.087  1.00 28.760          C  
ATOM   4009  C   THR A 346      35.299   6.000  40.177  1.00 28.390          C  
ATOM   4010  O   THR A 346      34.673   4.949  40.327  1.00 28.390          O  
ATOM   4011  CB  THR A 346      36.177   7.282  42.128  1.00 40.260          C  
ATOM   4012  OG1 THR A 346      36.206   6.077  42.918  1.00 40.260          O  
ATOM   4013  CG2 THR A 346      35.977   8.479  43.042  1.00 40.260          C  
ATOM   4014  H   THR A 346      33.518   6.273  42.293  1.00 34.490          H  
ATOM   4015  HA  THR A 346      35.061   8.097  40.474  1.00 34.510          H  
ATOM   4016  HB  THR A 346      37.115   7.387  41.614  1.00 48.310          H  
ATOM   4017  HG1 THR A 346      36.491   5.336  42.371  1.00 48.310          H  
ATOM   4018 1HG2 THR A 346      36.793   8.536  43.758  1.00 48.310          H  
ATOM   4019 2HG2 THR A 346      35.957   9.356  42.448  1.00 48.310          H  
ATOM   4020 3HG2 THR A 346      35.036   8.390  43.579  1.00 48.310          H  
ATOM   4021  N   GLY A 347      36.237   6.157  39.235  1.00 28.170          N  
ATOM   4022  CA  GLY A 347      36.691   5.058  38.363  1.00 27.900          C  
ATOM   4023  C   GLY A 347      35.803   4.764  37.145  1.00 27.730          C  
ATOM   4024  O   GLY A 347      36.061   3.823  36.390  1.00 28.190          O  
ATOM   4025  H   GLY A 347      36.705   7.077  39.147  1.00 33.800          H  
ATOM   4026 1HA  GLY A 347      37.698   5.291  38.014  1.00 33.480          H  
ATOM   4027 2HA  GLY A 347      36.783   4.154  38.962  1.00 33.480          H  
ATOM   4028  N   CYS A 348      34.752   5.550  36.968  1.00 27.140          N  
ATOM   4029  CA  CYS A 348      33.794   5.379  35.889  1.00 26.990          C  
ATOM   4030  C   CYS A 348      33.860   6.548  34.907  1.00 26.910          C  
ATOM   4031  O   CYS A 348      33.324   7.608  35.223  1.00 26.610          O  
ATOM   4032  CB  CYS A 348      32.392   5.306  36.479  1.00 37.850          C  
ATOM   4033  SG  CYS A 348      31.120   5.074  35.274  1.00 37.850          S  
ATOM   4034  H   CYS A 348      34.623   6.298  37.633  1.00 32.570          H  
ATOM   4035  HA  CYS A 348      33.988   4.433  35.399  1.00 32.390          H  
ATOM   4036 1HB  CYS A 348      32.346   4.474  37.184  1.00 45.420          H  
ATOM   4037 2HB  CYS A 348      32.175   6.218  37.037  1.00 45.420          H  
ATOM   4038  HG  CYS A 348      31.235   6.275  34.691  1.00 45.420          H  
ATOM   4039  N   PRO A 349      34.492   6.402  33.720  1.00 27.250          N  
ATOM   4040  CA  PRO A 349      34.687   7.456  32.730  1.00 27.330          C  
ATOM   4041  C   PRO A 349      33.429   8.281  32.489  1.00 27.130          C  
ATOM   4042  O   PRO A 349      33.478   9.510  32.519  1.00 26.930          O  
ATOM   4043  CB  PRO A 349      35.095   6.654  31.492  1.00 40.990          C  
ATOM   4044  CG  PRO A 349      35.834   5.465  32.063  1.00 40.990          C  
ATOM   4045  CD  PRO A 349      35.037   5.086  33.302  1.00 40.990          C  
ATOM   4046  HA  PRO A 349      35.512   8.110  33.062  1.00 32.800          H  
ATOM   4047 1HB  PRO A 349      34.202   6.367  30.934  1.00 49.190          H  
ATOM   4048 2HB  PRO A 349      35.712   7.283  30.830  1.00 49.190          H  
ATOM   4049 1HG  PRO A 349      35.892   4.646  31.327  1.00 49.190          H  
ATOM   4050 2HG  PRO A 349      36.870   5.752  32.302  1.00 49.190          H  
ATOM   4051 1HD  PRO A 349      34.230   4.376  33.056  1.00 49.190          H  
ATOM   4052 2HD  PRO A 349      35.738   4.685  34.053  1.00 49.190          H  
ATOM   4053  N   ASN A 350      32.307   7.607  32.219  1.00 27.290          N  
ATOM   4054  CA  ASN A 350      31.062   8.324  32.032  1.00 27.220          C  
ATOM   4055  C   ASN A 350      29.901   7.461  32.493  1.00 27.400          C  
ATOM   4056  O   ASN A 350      30.031   6.242  32.613  1.00 27.770          O  
ATOM   4057  CB  ASN A 350      30.950   8.721  30.584  1.00 38.140          C  
ATOM   4058  CG  ASN A 350      30.164   9.913  30.283  1.00 38.140          C  
ATOM   4059  OD1 ASN A 350      29.126  10.201  30.914  1.00 38.140          O  
ATOM   4060  ND2 ASN A 350      30.678  10.623  29.296  1.00 38.140          N  
ATOM   4061  H   ASN A 350      32.302   6.600  32.182  1.00 32.750          H  
ATOM   4062  HA  ASN A 350      31.072   9.220  32.655  1.00 32.660          H  
ATOM   4063 1HB  ASN A 350      31.942   8.939  30.242  1.00 45.760          H  
ATOM   4064 2HB  ASN A 350      30.561   7.885  30.002  1.00 45.760          H  
ATOM   4065 1HD2 ASN A 350      30.239  11.475  28.931  1.00 45.760          H  
ATOM   4066 2HD2 ASN A 350      31.557  10.302  28.869  1.00 45.760          H  
ATOM   4067  N   ASP A 351      28.706   8.020  32.476  1.00 27.230          N  
ATOM   4068  CA  ASP A 351      27.528   7.302  32.960  1.00 27.450          C  
ATOM   4069  C   ASP A 351      26.854   6.454  31.897  1.00 27.360          C  
ATOM   4070  O   ASP A 351      25.896   5.710  32.166  1.00 27.390          O  
ATOM   4071  CB  ASP A 351      26.550   8.309  33.493  1.00 38.340          C  
ATOM   4072  CG  ASP A 351      27.009   9.021  34.798  1.00 38.340          C  
ATOM   4073  OD1 ASP A 351      27.468   8.352  35.684  1.00 38.340          O  
ATOM   4074  OD2 ASP A 351      26.829  10.229  34.909  1.00 38.340          O  
ATOM   4075  H   ASP A 351      28.642   9.006  32.219  1.00 32.680          H  
ATOM   4076  HA  ASP A 351      27.843   6.646  33.773  1.00 32.940          H  
ATOM   4077 1HB  ASP A 351      26.398   9.059  32.722  1.00 46.010          H  
ATOM   4078 2HB  ASP A 351      25.596   7.815  33.676  1.00 46.010          H  
ATOM   4079  N   THR A 352      27.385   6.574  30.692  1.00 27.330          N  
ATOM   4080  CA  THR A 352      26.915   5.872  29.520  1.00 27.300          C  
ATOM   4081  C   THR A 352      28.038   4.983  28.988  1.00 26.900          C  
ATOM   4082  O   THR A 352      28.002   4.548  27.835  1.00 26.680          O  
ATOM   4083  CB  THR A 352      26.439   6.851  28.427  1.00 38.230          C  
ATOM   4084  OG1 THR A 352      27.530   7.707  28.051  1.00 38.230          O  
ATOM   4085  CG2 THR A 352      25.268   7.713  28.973  1.00 38.230          C  
ATOM   4086  H   THR A 352      28.161   7.211  30.579  1.00 32.800          H  
ATOM   4087  HA  THR A 352      26.077   5.231  29.798  1.00 32.760          H  
ATOM   4088  HB  THR A 352      26.098   6.294  27.553  1.00 45.880          H  
ATOM   4089  HG1 THR A 352      28.126   7.206  27.475  1.00 45.880          H  
ATOM   4090 1HG2 THR A 352      24.933   8.403  28.204  1.00 45.880          H  
ATOM   4091 2HG2 THR A 352      24.446   7.067  29.256  1.00 45.880          H  
ATOM   4092 3HG2 THR A 352      25.594   8.277  29.842  1.00 45.880          H  
ATOM   4093  N   GLY A 353      29.073   4.743  29.811  1.00 26.890          N  
ATOM   4094  CA  GLY A 353      30.165   3.874  29.386  1.00 26.640          C  
ATOM   4095  C   GLY A 353      29.695   2.446  29.618  1.00 26.270          C  
ATOM   4096  O   GLY A 353      28.516   2.225  29.913  1.00 25.890          O  
ATOM   4097  H   GLY A 353      29.094   5.139  30.756  1.00 32.270          H  
ATOM   4098 1HA  GLY A 353      30.402   4.034  28.333  1.00 31.970          H  
ATOM   4099 2HA  GLY A 353      31.062   4.081  29.971  1.00 31.970          H  
ATOM   4100  N   CYS A 354      30.565   1.453  29.472  1.00 26.460          N  
ATOM   4101  CA  CYS A 354      30.052   0.099  29.663  1.00 26.420          C  
ATOM   4102  C   CYS A 354      31.215  -0.830  30.031  1.00 26.160          C  
ATOM   4103  O   CYS A 354      32.371  -0.420  29.903  1.00 25.970          O  
ATOM   4104  CB  CYS A 354      29.343  -0.345  28.370  1.00 37.000          C  
ATOM   4105  SG  CYS A 354      30.430  -0.612  27.023  1.00 37.000          S  
ATOM   4106  H   CYS A 354      31.548   1.634  29.228  1.00 31.750          H  
ATOM   4107  HA  CYS A 354      29.332   0.121  30.478  1.00 31.700          H  
ATOM   4108 1HB  CYS A 354      28.714  -1.194  28.493  1.00 44.400          H  
ATOM   4109 2HB  CYS A 354      28.673   0.460  28.065  1.00 44.400          H  
ATOM   4110  HG  CYS A 354      31.026   0.581  27.092  1.00 44.400          H  
ATOM   4111  N   PRO A 355      30.975  -2.100  30.431  1.00 26.240          N  
ATOM   4112  CA  PRO A 355      32.003  -3.063  30.782  1.00 26.150          C  
ATOM   4113  C   PRO A 355      33.126  -3.167  29.753  1.00 26.260          C  
ATOM   4114  O   PRO A 355      34.265  -3.427  30.134  1.00 26.350          O  
ATOM   4115  CB  PRO A 355      31.206  -4.363  30.907  1.00 39.220          C  
ATOM   4116  CG  PRO A 355      29.833  -3.908  31.359  1.00 39.220          C  
ATOM   4117  CD  PRO A 355      29.593  -2.631  30.595  1.00 39.220          C  
ATOM   4118  HA  PRO A 355      32.420  -2.782  31.761  1.00 31.380          H  
ATOM   4119 1HB  PRO A 355      31.195  -4.891  29.943  1.00 47.070          H  
ATOM   4120 2HB  PRO A 355      31.696  -5.032  31.631  1.00 47.070          H  
ATOM   4121 1HG  PRO A 355      29.084  -4.688  31.140  1.00 47.070          H  
ATOM   4122 2HG  PRO A 355      29.821  -3.757  32.450  1.00 47.070          H  
ATOM   4123 1HD  PRO A 355      29.158  -2.920  29.641  1.00 47.070          H  
ATOM   4124 2HD  PRO A 355      28.952  -1.958  31.177  1.00 47.070          H  
ATOM   4125  N   ASN A 356      32.835  -2.961  28.458  1.00 26.340          N  
ATOM   4126  CA  ASN A 356      33.910  -3.044  27.493  1.00 26.540          C  
ATOM   4127  C   ASN A 356      33.964  -1.847  26.541  1.00 26.840          C  
ATOM   4128  O   ASN A 356      34.148  -2.030  25.337  1.00 27.130          O  
ATOM   4129  CB  ASN A 356      33.785  -4.327  26.687  1.00 37.080          C  
ATOM   4130  CG  ASN A 356      33.949  -5.571  27.519  1.00 37.080          C  
ATOM   4131  OD1 ASN A 356      35.065  -5.952  27.892  1.00 37.080          O  
ATOM   4132  ND2 ASN A 356      32.849  -6.221  27.813  1.00 37.080          N  
ATOM   4133  H   ASN A 356      31.902  -2.763  28.124  1.00 31.610          H  
ATOM   4134  HA  ASN A 356      34.859  -3.059  28.027  1.00 31.850          H  
ATOM   4135 1HB  ASN A 356      32.809  -4.355  26.203  1.00 44.490          H  
ATOM   4136 2HB  ASN A 356      34.540  -4.338  25.901  1.00 44.490          H  
ATOM   4137 1HD2 ASN A 356      32.894  -7.057  28.360  1.00 44.490          H  
ATOM   4138 2HD2 ASN A 356      31.968  -5.881  27.490  1.00 44.490          H  
ATOM   4139  N   ASP A 357      33.885  -0.622  27.086  1.00 26.850          N  
ATOM   4140  CA  ASP A 357      34.089   0.595  26.279  1.00 27.210          C  
ATOM   4141  C   ASP A 357      34.218   1.832  27.173  1.00 26.990          C  
ATOM   4142  O   ASP A 357      33.691   1.894  28.298  1.00 26.920          O  
ATOM   4143  CB  ASP A 357      33.006   0.819  25.209  1.00 37.950          C  
ATOM   4144  CG  ASP A 357      33.509   1.712  24.039  1.00 37.950          C  
ATOM   4145  OD1 ASP A 357      34.673   2.104  24.076  1.00 37.950          O  
ATOM   4146  OD2 ASP A 357      32.747   1.979  23.130  1.00 37.950          O  
ATOM   4147  H   ASP A 357      33.671  -0.533  28.087  1.00 32.220          H  
ATOM   4148  HA  ASP A 357      35.033   0.486  25.746  1.00 32.650          H  
ATOM   4149 1HB  ASP A 357      32.655  -0.128  24.806  1.00 45.540          H  
ATOM   4150 2HB  ASP A 357      32.162   1.327  25.658  1.00 45.540          H  
ATOM   4151  N   THR A 358      34.886   2.841  26.640  1.00 26.970          N  
ATOM   4152  CA  THR A 358      35.133   4.082  27.363  1.00 26.680          C  
ATOM   4153  C   THR A 358      34.030   5.121  27.246  1.00 26.520          C  
ATOM   4154  O   THR A 358      33.134   5.041  26.408  1.00 26.790          O  
ATOM   4155  CB  THR A 358      36.470   4.705  26.919  1.00 37.470          C  
ATOM   4156  OG1 THR A 358      36.399   5.044  25.532  1.00 37.470          O  
ATOM   4157  CG2 THR A 358      37.596   3.711  27.141  1.00 37.470          C  
ATOM   4158  H   THR A 358      35.213   2.727  25.672  1.00 32.360          H  
ATOM   4159  HA  THR A 358      35.227   3.829  28.419  1.00 32.020          H  
ATOM   4160  HB  THR A 358      36.667   5.605  27.496  1.00 44.960          H  
ATOM   4161  HG1 THR A 358      37.156   5.587  25.278  1.00 44.960          H  
ATOM   4162 1HG2 THR A 358      38.539   4.157  26.824  1.00 44.960          H  
ATOM   4163 2HG2 THR A 358      37.651   3.457  28.199  1.00 44.960          H  
ATOM   4164 3HG2 THR A 358      37.411   2.808  26.562  1.00 44.960          H  
ATOM   4165  N   GLY A 359      34.116   6.119  28.119  1.00 26.160          N  
ATOM   4166  CA  GLY A 359      33.209   7.261  28.151  1.00 26.060          C  
ATOM   4167  C   GLY A 359      33.999   8.568  28.043  1.00 26.060          C  
ATOM   4168  O   GLY A 359      33.529   9.652  28.395  1.00 25.950          O  
ATOM   4169  H   GLY A 359      34.863   6.082  28.799  1.00 31.390          H  
ATOM   4170 1HA  GLY A 359      32.488   7.185  27.336  1.00 31.270          H  
ATOM   4171 2HA  GLY A 359      32.658   7.223  29.079  1.00 31.270          H  
ATOM   4172  N   CYS A 360      35.205   8.452  27.501  1.00 26.290          N  
ATOM   4173  CA  CYS A 360      36.174   9.542  27.363  1.00 26.430          C  
ATOM   4174  C   CYS A 360      35.843  10.634  26.346  1.00 26.500          C  
ATOM   4175  O   CYS A 360      36.605  11.593  26.191  1.00 26.750          O  
ATOM   4176  CB  CYS A 360      37.534   8.961  26.993  1.00 36.950          C  
ATOM   4177  SG  CYS A 360      37.583   8.196  25.350  1.00 36.950          S  
ATOM   4178  H   CYS A 360      35.470   7.528  27.190  1.00 31.550          H  
ATOM   4179  HA  CYS A 360      36.265  10.016  28.340  1.00 31.720          H  
ATOM   4180 1HB  CYS A 360      38.285   9.749  27.019  1.00 44.340          H  
ATOM   4181 2HB  CYS A 360      37.821   8.209  27.728  1.00 44.340          H  
ATOM   4182  HG  CYS A 360      37.337   9.296  24.614  1.00 44.340          H  
ATOM   4183  N   GLY A 361      34.791  10.456  25.560  1.00 26.360          N  
ATOM   4184  CA  GLY A 361      34.389  11.457  24.577  1.00 26.510          C  
ATOM   4185  C   GLY A 361      35.183  11.335  23.288  1.00 26.680          C  
ATOM   4186  O   GLY A 361      34.625  11.093  22.225  1.00 26.770          O  
ATOM   4187  H   GLY A 361      34.225   9.630  25.691  1.00 31.630          H  
ATOM   4188 1HA  GLY A 361      33.325  11.351  24.365  1.00 31.810          H  
ATOM   4189 2HA  GLY A 361      34.526  12.453  24.997  1.00 31.810          H  
ATOM   4190  N   CYS A 362      36.493  11.486  23.392  1.00 26.830          N  
ATOM   4191  CA  CYS A 362      37.371  11.380  22.239  1.00 27.120          C  
ATOM   4192  C   CYS A 362      37.217  10.021  21.530  1.00 27.630          C  
ATOM   4193  O   CYS A 362      37.428   8.987  22.161  1.00 27.840          O  
ATOM   4194  CB  CYS A 362      38.827  11.500  22.674  1.00 37.850          C  
ATOM   4195  SG  CYS A 362      40.004  11.358  21.311  1.00 37.850          S  
ATOM   4196  H   CYS A 362      36.853  11.716  24.322  1.00 32.200          H  
ATOM   4197  HA  CYS A 362      37.152  12.224  21.598  1.00 32.540          H  
ATOM   4198 1HB  CYS A 362      38.985  12.461  23.161  1.00 45.420          H  
ATOM   4199 2HB  CYS A 362      39.054  10.722  23.401  1.00 45.420          H  
ATOM   4200  HG  CYS A 362      39.719  12.538  20.687  1.00 45.420          H  
ATOM   4201  N   PRO A 363      36.837   9.986  20.238  1.00 27.920          N  
ATOM   4202  CA  PRO A 363      36.666   8.811  19.406  1.00 28.490          C  
ATOM   4203  C   PRO A 363      37.972   8.217  18.912  1.00 28.870          C  
ATOM   4204  O   PRO A 363      39.026   8.849  18.976  1.00 28.910          O  
ATOM   4205  CB  PRO A 363      35.823   9.335  18.257  1.00 42.730          C  
ATOM   4206  CG  PRO A 363      36.197  10.736  18.130  1.00 42.730          C  
ATOM   4207  CD  PRO A 363      36.488  11.221  19.541  1.00 42.730          C  
ATOM   4208  HA  PRO A 363      36.105   8.057  19.977  1.00 34.190          H  
ATOM   4209 1HB  PRO A 363      36.064   8.768  17.340  1.00 51.280          H  
ATOM   4210 2HB  PRO A 363      34.792   9.169  18.456  1.00 51.280          H  
ATOM   4211 1HG  PRO A 363      37.039  10.750  17.505  1.00 51.280          H  
ATOM   4212 2HG  PRO A 363      35.398  11.293  17.621  1.00 51.280          H  
ATOM   4213 1HD  PRO A 363      37.349  11.875  19.506  1.00 51.280          H  
ATOM   4214 2HD  PRO A 363      35.595  11.698  19.985  1.00 51.280          H  
ATOM   4215  N   ASN A 364      37.868   7.015  18.381  1.00 29.240          N  
ATOM   4216  CA  ASN A 364      38.983   6.324  17.746  1.00 29.730          C  
ATOM   4217  C   ASN A 364      39.292   6.972  16.394  1.00 30.080          C  
ATOM   4218  O   ASN A 364      38.408   7.557  15.776  1.00 30.300          O  
ATOM   4219  CB  ASN A 364      38.655   4.854  17.591  1.00 41.430          C  
ATOM   4220  CG  ASN A 364      38.559   4.157  18.920  1.00 41.430          C  
ATOM   4221  OD1 ASN A 364      39.315   4.439  19.859  1.00 41.430          O  
ATOM   4222  ND2 ASN A 364      37.627   3.251  19.026  1.00 41.430          N  
ATOM   4223  H   ASN A 364      36.947   6.572  18.406  1.00 35.090          H  
ATOM   4224  HA  ASN A 364      39.870   6.432  18.372  1.00 35.680          H  
ATOM   4225 1HB  ASN A 364      37.707   4.747  17.063  1.00 49.710          H  
ATOM   4226 2HB  ASN A 364      39.425   4.369  16.984  1.00 49.710          H  
ATOM   4227 1HD2 ASN A 364      37.508   2.755  19.889  1.00 49.710          H  
ATOM   4228 2HD2 ASN A 364      37.032   3.049  18.248  1.00 49.710          H  
ATOM   4229  N   ASP A 365      40.536   6.829  15.918  1.00 30.230          N  
ATOM   4230  CA  ASP A 365      41.023   7.401  14.649  1.00 30.670          C  
ATOM   4231  C   ASP A 365      40.246   6.907  13.436  1.00 30.700          C  
ATOM   4232  O   ASP A 365      40.003   7.627  12.459  1.00 30.680          O  
ATOM   4233  CB  ASP A 365      42.485   7.019  14.507  1.00 42.760          C  
ATOM   4234  CG  ASP A 365      42.627   5.522  14.644  1.00 42.760          C  
ATOM   4235  OD1 ASP A 365      41.745   4.941  15.286  1.00 42.760          O  
ATOM   4236  OD2 ASP A 365      43.563   4.960  14.151  1.00 42.760          O  
ATOM   4237  H   ASP A 365      41.194   6.254  16.437  1.00 36.280          H  
ATOM   4238  HA  ASP A 365      40.969   8.480  14.706  1.00 36.800          H  
ATOM   4239 1HB  ASP A 365      42.852   7.332  13.528  1.00 51.310          H  
ATOM   4240 2HB  ASP A 365      43.081   7.523  15.257  1.00 51.310          H  
ATOM   4241  N   THR A 366      39.757   5.696  13.550  1.00 30.840          N  
ATOM   4242  CA  THR A 366      38.994   5.063  12.495  1.00 30.990          C  
ATOM   4243  C   THR A 366      37.607   5.687  12.339  1.00 30.620          C  
ATOM   4244  O   THR A 366      36.897   5.383  11.378  1.00 30.140          O  
ATOM   4245  CB  THR A 366      38.854   3.551  12.756  1.00 43.330          C  
ATOM   4246  OG1 THR A 366      38.180   3.339  14.008  1.00 43.330          O  
ATOM   4247  CG2 THR A 366      40.229   2.912  12.815  1.00 43.330          C  
ATOM   4248  H   THR A 366      40.063   5.158  14.370  1.00 37.010          H  
ATOM   4249  HA  THR A 366      39.532   5.198  11.557  1.00 37.190          H  
ATOM   4250  HB  THR A 366      38.275   3.093  11.958  1.00 51.990          H  
ATOM   4251  HG1 THR A 366      37.248   3.546  13.905  1.00 51.990          H  
ATOM   4252 1HG2 THR A 366      40.125   1.846  13.001  1.00 51.990          H  
ATOM   4253 2HG2 THR A 366      40.742   3.070  11.869  1.00 51.990          H  
ATOM   4254 3HG2 THR A 366      40.812   3.356  13.615  1.00 51.990          H  
ATOM   4255  N   GLY A 367      37.202   6.522  13.302  1.00 30.910          N  
ATOM   4256  CA  GLY A 367      35.922   7.197  13.301  1.00 30.740          C  
ATOM   4257  C   GLY A 367      35.987   8.648  12.810  1.00 30.670          C  
ATOM   4258  O   GLY A 367      34.969   9.351  12.835  1.00 30.610          O  
ATOM   4259  H   GLY A 367      37.830   6.746  14.075  1.00 37.090          H  
ATOM   4260 1HA  GLY A 367      35.210   6.635  12.699  1.00 36.890          H  
ATOM   4261 2HA  GLY A 367      35.548   7.191  14.324  1.00 36.890          H  
ATOM   4262  N   CYS A 368      37.160   9.118  12.355  1.00 30.770          N  
ATOM   4263  CA  CYS A 368      37.272  10.519  11.946  1.00 30.790          C  
ATOM   4264  C   CYS A 368      36.356  10.887  10.773  1.00 30.870          C  
ATOM   4265  O   CYS A 368      36.227  10.119   9.819  1.00 30.910          O  
ATOM   4266  CB  CYS A 368      38.711  10.913  11.561  1.00 43.100          C  
ATOM   4267  SG  CYS A 368      39.979  11.049  12.924  1.00 43.100          S  
ATOM   4268  H   CYS A 368      37.992   8.518  12.340  1.00 36.920          H  
ATOM   4269  HA  CYS A 368      37.011  11.094  12.818  1.00 36.950          H  
ATOM   4270 1HB  CYS A 368      39.085  10.172  10.853  1.00 51.720          H  
ATOM   4271 2HB  CYS A 368      38.690  11.868  11.028  1.00 51.720          H  
ATOM   4272  N   PRO A 369      35.696  12.061  10.827  1.00 30.960          N  
ATOM   4273  CA  PRO A 369      34.823  12.622   9.816  1.00 31.090          C  
ATOM   4274  C   PRO A 369      35.644  13.214   8.685  1.00 31.060          C  
ATOM   4275  O   PRO A 369      36.861  13.321   8.802  1.00 31.070          O  
ATOM   4276  CB  PRO A 369      34.068  13.695  10.588  1.00 46.630          C  
ATOM   4277  CG  PRO A 369      35.056  14.184  11.605  1.00 46.630          C  
ATOM   4278  CD  PRO A 369      35.833  12.944  12.019  1.00 46.630          C  
ATOM   4279  HA  PRO A 369      34.165  11.839   9.428  1.00 37.310          H  
ATOM   4280 1HB  PRO A 369      33.717  14.426   9.898  1.00 55.960          H  
ATOM   4281 2HB  PRO A 369      33.188  13.292  11.069  1.00 55.960          H  
ATOM   4282 1HG  PRO A 369      35.704  14.965  11.160  1.00 55.960          H  
ATOM   4283 2HG  PRO A 369      34.526  14.656  12.442  1.00 55.960          H  
ATOM   4284 1HD  PRO A 369      36.887  13.228  12.188  1.00 55.960          H  
ATOM   4285 2HD  PRO A 369      35.351  12.491  12.909  1.00 55.960          H  
ATOM   4286  N   ASN A 370      34.987  13.610   7.599  1.00 31.070          N  
ATOM   4287  CA  ASN A 370      35.692  14.254   6.498  1.00 31.090          C  
ATOM   4288  C   ASN A 370      36.006  15.724   6.807  1.00 31.570          C  
ATOM   4289  O   ASN A 370      35.110  16.580   6.838  1.00 31.910          O  
ATOM   4290  CB  ASN A 370      34.898  14.126   5.207  1.00 43.520          C  
ATOM   4291  CG  ASN A 370      35.644  14.639   3.982  1.00 43.520          C  
ATOM   4292  OD1 ASN A 370      36.432  15.600   4.032  1.00 43.520          O  
ATOM   4293  ND2 ASN A 370      35.400  13.991   2.859  1.00 43.520          N  
ATOM   4294  H   ASN A 370      33.988  13.476   7.534  1.00 37.280          H  
ATOM   4295  HA  ASN A 370      36.648  13.743   6.361  1.00 37.310          H  
ATOM   4296 1HB  ASN A 370      34.641  13.079   5.047  1.00 52.220          H  
ATOM   4297 2HB  ASN A 370      33.963  14.681   5.301  1.00 52.220          H  
ATOM   4298 1HD2 ASN A 370      35.851  14.270   2.009  1.00 52.220          H  
ATOM   4299 2HD2 ASN A 370      34.759  13.221   2.851  1.00 52.220          H  
ATOM   4300  N   ASP A 371      37.300  15.999   6.933  1.00 31.660          N  
ATOM   4301  CA  ASP A 371      37.897  17.282   7.303  1.00 32.160          C  
ATOM   4302  C   ASP A 371      37.498  18.472   6.439  1.00 32.230          C  
ATOM   4303  O   ASP A 371      37.666  19.619   6.850  1.00 31.790          O  
ATOM   4304  CB  ASP A 371      39.419  17.180   7.209  1.00 44.820          C  
ATOM   4305  CG  ASP A 371      40.094  16.349   8.294  1.00 44.820          C  
ATOM   4306  OD1 ASP A 371      39.499  16.065   9.306  1.00 44.820          O  
ATOM   4307  OD2 ASP A 371      41.234  16.005   8.081  1.00 44.820          O  
ATOM   4308  H   ASP A 371      37.928  15.208   6.853  1.00 37.990          H  
ATOM   4309  HA  ASP A 371      37.612  17.498   8.334  1.00 38.590          H  
ATOM   4310 1HB  ASP A 371      39.681  16.752   6.242  1.00 53.790          H  
ATOM   4311 2HB  ASP A 371      39.838  18.183   7.232  1.00 53.790          H  
ATOM   4312  N   THR A 372      36.981  18.238   5.241  1.00 32.860          N  
ATOM   4313  CA  THR A 372      36.635  19.362   4.381  1.00 33.110          C  
ATOM   4314  C   THR A 372      35.377  20.100   4.841  1.00 32.930          C  
ATOM   4315  O   THR A 372      35.047  21.151   4.289  1.00 32.810          O  
ATOM   4316  CB  THR A 372      36.444  18.923   2.920  1.00 46.250          C  
ATOM   4317  OG1 THR A 372      35.374  17.979   2.838  1.00 46.250          O  
ATOM   4318  CG2 THR A 372      37.724  18.282   2.407  1.00 46.250          C  
ATOM   4319  H   THR A 372      36.808  17.280   4.917  1.00 39.430          H  
ATOM   4320  HA  THR A 372      37.458  20.072   4.411  1.00 39.730          H  
ATOM   4321  HB  THR A 372      36.205  19.789   2.304  1.00 55.500          H  
ATOM   4322  HG1 THR A 372      34.537  18.440   2.927  1.00 55.500          H  
ATOM   4323 1HG2 THR A 372      37.582  17.974   1.370  1.00 55.500          H  
ATOM   4324 2HG2 THR A 372      38.535  19.003   2.464  1.00 55.500          H  
ATOM   4325 3HG2 THR A 372      37.969  17.415   3.007  1.00 55.500          H  
ATOM   4326  N   GLY A 373      34.635  19.551   5.812  1.00 33.010          N  
ATOM   4327  CA  GLY A 373      33.424  20.234   6.268  1.00 32.950          C  
ATOM   4328  C   GLY A 373      33.624  21.227   7.441  1.00 32.640          C  
ATOM   4329  O   GLY A 373      34.746  21.555   7.850  1.00 32.660          O  
ATOM   4330  H   GLY A 373      34.933  18.653   6.215  1.00 39.610          H  
ATOM   4331 1HA  GLY A 373      33.043  20.806   5.423  1.00 39.540          H  
ATOM   4332 2HA  GLY A 373      32.652  19.519   6.487  1.00 39.540          H  
ATOM   4333  N   CYS A 374      32.470  21.693   7.951  1.00 32.420          N  
ATOM   4334  CA  CYS A 374      32.369  22.746   8.956  1.00 32.190          C  
ATOM   4335  C   CYS A 374      31.129  22.405   9.864  1.00 32.120          C  
ATOM   4336  O   CYS A 374      30.072  22.338   9.290  1.00 32.020          O  
ATOM   4337  CB  CYS A 374      32.049  23.990   8.143  1.00 45.160          C  
ATOM   4338  SG  CYS A 374      32.891  24.122   6.523  1.00 45.160          S  
ATOM   4339  H   CYS A 374      31.603  21.322   7.603  1.00 38.900          H  
ATOM   4340  HA  CYS A 374      33.304  22.825   9.497  1.00 38.630          H  
ATOM   4341 1HB  CYS A 374      31.010  24.063   7.982  1.00 54.190          H  
ATOM   4342 2HB  CYS A 374      32.387  24.802   8.713  1.00 54.190          H  
ATOM   4343  N   PRO A 375      31.126  22.395  11.228  1.00 32.260          N  
ATOM   4344  CA  PRO A 375      30.053  21.916  12.128  1.00 32.200          C  
ATOM   4345  C   PRO A 375      28.631  22.523  12.191  1.00 31.890          C  
ATOM   4346  O   PRO A 375      27.724  21.850  12.691  1.00 32.030          O  
ATOM   4347  CB  PRO A 375      30.614  22.270  13.508  1.00 48.300          C  
ATOM   4348  CG  PRO A 375      32.041  22.513  13.332  1.00 48.300          C  
ATOM   4349  CD  PRO A 375      32.172  23.051  11.969  1.00 48.300          C  
ATOM   4350  HA  PRO A 375      29.968  20.819  11.985  1.00 38.640          H  
ATOM   4351 1HB  PRO A 375      30.112  23.176  13.863  1.00 57.960          H  
ATOM   4352 2HB  PRO A 375      30.383  21.478  14.239  1.00 57.960          H  
ATOM   4353 1HG  PRO A 375      32.310  23.301  14.031  1.00 57.960          H  
ATOM   4354 2HG  PRO A 375      32.681  21.715  13.595  1.00 57.960          H  
ATOM   4355 1HD  PRO A 375      31.969  24.119  12.006  1.00 57.960          H  
ATOM   4356 2HD  PRO A 375      33.130  22.804  11.607  1.00 57.960          H  
ATOM   4357  N   ASN A 376      28.428  23.778  11.758  1.00 31.630          N  
ATOM   4358  CA  ASN A 376      27.141  24.456  11.996  1.00 31.430          C  
ATOM   4359  C   ASN A 376      25.840  23.688  11.822  1.00 31.490          C  
ATOM   4360  O   ASN A 376      24.941  23.854  12.644  1.00 31.530          O  
ATOM   4361  CB  ASN A 376      27.019  25.709  11.172  1.00 44.080          C  
ATOM   4362  CG  ASN A 376      25.818  26.557  11.568  1.00 44.080          C  
ATOM   4363  OD1 ASN A 376      25.674  26.854  12.770  1.00 44.080          O  
ATOM   4364  ND2 ASN A 376      24.993  26.957  10.616  1.00 44.080          N  
ATOM   4365  H   ASN A 376      29.149  24.302  11.262  1.00 37.960          H  
ATOM   4366  HA  ASN A 376      27.158  24.770  13.040  1.00 37.720          H  
ATOM   4367 1HB  ASN A 376      27.929  26.299  11.202  1.00 52.900          H  
ATOM   4368 2HB  ASN A 376      26.843  25.379  10.170  1.00 52.900          H  
ATOM   4369 1HD2 ASN A 376      24.180  27.539  10.853  1.00 52.900          H  
ATOM   4370 2HD2 ASN A 376      25.164  26.700   9.632  1.00 52.900          H  
ATOM   4371  N   ASP A 377      25.687  22.862  10.799  1.00 31.540          N  
ATOM   4372  CA  ASP A 377      24.399  22.224  10.510  1.00 31.660          C  
ATOM   4373  C   ASP A 377      23.863  21.348  11.651  1.00 31.500          C  
ATOM   4374  O   ASP A 377      22.650  21.203  11.801  1.00 31.790          O  
ATOM   4375  CB  ASP A 377      24.487  21.380   9.227  1.00 44.280          C  
ATOM   4376  CG  ASP A 377      23.116  20.919   8.642  1.00 44.280          C  
ATOM   4377  OD1 ASP A 377      22.366  21.761   8.184  1.00 44.280          O  
ATOM   4378  OD2 ASP A 377      22.859  19.734   8.631  1.00 44.280          O  
ATOM   4379  H   ASP A 377      26.478  22.669  10.175  1.00 37.850          H  
ATOM   4380  HA  ASP A 377      23.671  23.017  10.333  1.00 37.990          H  
ATOM   4381 1HB  ASP A 377      25.015  21.953   8.464  1.00 53.130          H  
ATOM   4382 2HB  ASP A 377      25.082  20.505   9.432  1.00 53.130          H  
ATOM   4383  N   THR A 378      24.741  20.762  12.463  1.00 31.090          N  
ATOM   4384  CA  THR A 378      24.295  19.871  13.525  1.00 30.940          C  
ATOM   4385  C   THR A 378      24.109  20.585  14.853  1.00 30.580          C  
ATOM   4386  O   THR A 378      23.612  19.997  15.824  1.00 30.770          O  
ATOM   4387  CB  THR A 378      25.323  18.762  13.764  1.00 43.380          C  
ATOM   4388  OG1 THR A 378      26.543  19.367  14.203  1.00 43.380          O  
ATOM   4389  CG2 THR A 378      25.582  17.974  12.486  1.00 43.380          C  
ATOM   4390  H   THR A 378      25.754  20.908  12.354  1.00 37.310          H  
ATOM   4391  HA  THR A 378      23.339  19.430  13.235  1.00 37.130          H  
ATOM   4392  HB  THR A 378      24.958  18.099  14.538  1.00 52.050          H  
ATOM   4393  HG1 THR A 378      27.143  18.668  14.518  1.00 52.050          H  
ATOM   4394 1HG2 THR A 378      26.323  17.196  12.687  1.00 52.050          H  
ATOM   4395 2HG2 THR A 378      24.656  17.516  12.147  1.00 52.050          H  
ATOM   4396 3HG2 THR A 378      25.962  18.637  11.708  1.00 52.050          H  
ATOM   4397  N   GLY A 379      24.502  21.860  14.908  1.00 30.130          N  
ATOM   4398  CA  GLY A 379      24.471  22.631  16.144  1.00 29.800          C  
ATOM   4399  C   GLY A 379      25.728  22.430  17.002  1.00 29.610          C  
ATOM   4400  O   GLY A 379      25.820  22.950  18.126  1.00 29.950          O  
ATOM   4401  H   GLY A 379      24.811  22.334  14.054  1.00 36.160          H  
ATOM   4402 1HA  GLY A 379      24.385  23.684  15.889  1.00 35.760          H  
ATOM   4403 2HA  GLY A 379      23.592  22.364  16.722  1.00 35.760          H  
ATOM   4404  N   CYS A 380      26.691  21.661  16.492  1.00 29.160          N  
ATOM   4405  CA  CYS A 380      27.917  21.407  17.226  1.00 29.030          C  
ATOM   4406  C   CYS A 380      28.929  22.523  16.982  1.00 28.890          C  
ATOM   4407  O   CYS A 380      28.913  23.161  15.930  1.00 28.660          O  
ATOM   4408  CB  CYS A 380      28.465  20.024  16.843  1.00 40.690          C  
ATOM   4409  SG  CYS A 380      27.304  18.692  17.355  1.00 40.690          S  
ATOM   4410  H   CYS A 380      26.558  21.225  15.582  1.00 34.990          H  
ATOM   4411  HA  CYS A 380      27.686  21.391  18.285  1.00 34.840          H  
ATOM   4412 1HB  CYS A 380      28.608  19.966  15.761  1.00 48.830          H  
ATOM   4413 2HB  CYS A 380      29.431  19.855  17.322  1.00 48.830          H  
ATOM   4414  N   GLY A 381      29.751  22.841  17.986  1.00 29.110          N  
ATOM   4415  CA  GLY A 381      30.802  23.850  17.850  1.00 29.120          C  
ATOM   4416  C   GLY A 381      32.068  23.189  17.348  1.00 28.880          C  
ATOM   4417  O   GLY A 381      32.673  23.609  16.367  1.00 28.970          O  
ATOM   4418  H   GLY A 381      29.712  22.346  18.874  1.00 34.930          H  
ATOM   4419 1HA  GLY A 381      30.483  24.631  17.161  1.00 34.940          H  
ATOM   4420 2HA  GLY A 381      30.988  24.311  18.821  1.00 34.940          H  
ATOM   4421  N   CYS A 382      32.463  22.139  18.046  1.00 28.660          N  
ATOM   4422  CA  CYS A 382      33.618  21.336  17.678  1.00 28.500          C  
ATOM   4423  C   CYS A 382      33.370  19.998  18.364  1.00 28.620          C  
ATOM   4424  O   CYS A 382      32.337  19.833  19.027  1.00 28.700          O  
ATOM   4425  CB  CYS A 382      34.940  21.967  18.143  1.00 39.960          C  
ATOM   4426  SG  CYS A 382      35.286  21.905  19.920  1.00 39.960          S  
ATOM   4427  H   CYS A 382      31.915  21.922  18.883  1.00 34.390          H  
ATOM   4428  HA  CYS A 382      33.640  21.206  16.595  1.00 34.200          H  
ATOM   4429 1HB  CYS A 382      35.794  21.593  17.598  1.00 47.960          H  
ATOM   4430 2HB  CYS A 382      34.886  23.009  17.879  1.00 47.960          H  
ATOM   4431  HG  CYS A 382      35.189  20.548  20.083  1.00 47.960          H  
ATOM   4432  N   PRO A 383      34.195  18.975  18.177  1.00 28.710          N  
ATOM   4433  CA  PRO A 383      34.042  17.754  18.903  1.00 28.970          C  
ATOM   4434  C   PRO A 383      34.047  18.106  20.376  1.00 28.890          C  
ATOM   4435  O   PRO A 383      34.897  18.873  20.827  1.00 28.550          O  
ATOM   4436  CB  PRO A 383      35.257  16.962  18.473  1.00 43.450          C  
ATOM   4437  CG  PRO A 383      35.580  17.524  17.082  1.00 43.450          C  
ATOM   4438  CD  PRO A 383      35.291  18.984  17.213  1.00 43.450          C  
ATOM   4439  HA  PRO A 383      33.103  17.261  18.611  1.00 34.760          H  
ATOM   4440 1HB  PRO A 383      36.068  17.136  19.201  1.00 52.150          H  
ATOM   4441 2HB  PRO A 383      35.026  15.889  18.479  1.00 52.150          H  
ATOM   4442 1HG  PRO A 383      36.644  17.350  16.830  1.00 52.150          H  
ATOM   4443 2HG  PRO A 383      34.981  17.040  16.294  1.00 52.150          H  
ATOM   4444 1HD  PRO A 383      36.182  19.448  17.640  1.00 52.150          H  
ATOM   4445 2HD  PRO A 383      35.008  19.421  16.254  1.00 52.150          H  
ATOM   4446  N   ASN A 384      33.111  17.504  21.083  1.00 29.290          N  
ATOM   4447  CA  ASN A 384      32.811  17.647  22.504  1.00 29.370          C  
ATOM   4448  C   ASN A 384      32.575  19.095  22.997  1.00 29.350          C  
ATOM   4449  O   ASN A 384      32.776  19.386  24.172  1.00 29.550          O  
ATOM   4450  CB  ASN A 384      33.939  17.018  23.303  1.00 41.090          C  
ATOM   4451  CG  ASN A 384      34.119  15.556  22.991  1.00 41.090          C  
ATOM   4452  OD1 ASN A 384      33.156  14.790  22.889  1.00 41.090          O  
ATOM   4453  ND2 ASN A 384      35.348  15.156  22.826  1.00 41.090          N  
ATOM   4454  H   ASN A 384      32.507  16.886  20.559  1.00 35.150          H  
ATOM   4455  HA  ASN A 384      31.891  17.098  22.702  1.00 35.240          H  
ATOM   4456 1HB  ASN A 384      34.878  17.541  23.100  1.00 49.300          H  
ATOM   4457 2HB  ASN A 384      33.736  17.123  24.370  1.00 49.300          H  
ATOM   4458 1HD2 ASN A 384      35.540  14.202  22.608  1.00 49.300          H  
ATOM   4459 2HD2 ASN A 384      36.117  15.805  22.928  1.00 49.300          H  
ATOM   4460  N   ASP A 385      31.979  19.941  22.152  1.00 29.180          N  
ATOM   4461  CA  ASP A 385      31.559  21.310  22.508  1.00 29.230          C  
ATOM   4462  C   ASP A 385      30.374  21.679  21.628  1.00 28.930          C  
ATOM   4463  O   ASP A 385      30.555  22.037  20.455  1.00 28.970          O  
ATOM   4464  CB  ASP A 385      32.684  22.323  22.289  1.00 40.900          C  
ATOM   4465  CG  ASP A 385      32.319  23.762  22.703  1.00 40.900          C  
ATOM   4466  OD1 ASP A 385      31.175  23.979  23.018  1.00 40.900          O  
ATOM   4467  OD2 ASP A 385      33.175  24.625  22.668  1.00 40.900          O  
ATOM   4468  H   ASP A 385      31.896  19.656  21.172  1.00 35.020          H  
ATOM   4469  HA  ASP A 385      31.246  21.331  23.552  1.00 35.080          H  
ATOM   4470 1HB  ASP A 385      33.592  22.003  22.823  1.00 49.080          H  
ATOM   4471 2HB  ASP A 385      32.904  22.341  21.244  1.00 49.080          H  
ATOM   4472  N   THR A 386      29.150  21.502  22.142  1.00 28.700          N  
ATOM   4473  CA  THR A 386      27.980  21.679  21.298  1.00 28.490          C  
ATOM   4474  C   THR A 386      26.852  22.373  22.009  1.00 28.280          C  
ATOM   4475  O   THR A 386      26.820  22.438  23.236  1.00 28.400          O  
ATOM   4476  CB  THR A 386      27.401  20.334  20.882  1.00 39.970          C  
ATOM   4477  OG1 THR A 386      26.685  19.776  21.975  1.00 39.970          O  
ATOM   4478  CG2 THR A 386      28.567  19.407  20.546  1.00 39.970          C  
ATOM   4479  H   THR A 386      29.020  21.242  23.112  1.00 34.440          H  
ATOM   4480  HA  THR A 386      28.246  22.277  20.431  1.00 34.190          H  
ATOM   4481  HB  THR A 386      26.727  20.451  20.036  1.00 47.960          H  
ATOM   4482  HG1 THR A 386      25.767  20.212  22.009  1.00 47.960          H  
ATOM   4483 1HG2 THR A 386      28.201  18.507  20.273  1.00 47.960          H  
ATOM   4484 2HG2 THR A 386      29.147  19.815  19.728  1.00 47.960          H  
ATOM   4485 3HG2 THR A 386      29.203  19.259  21.399  1.00 47.960          H  
ATOM   4486  N   GLY A 387      25.863  22.796  21.232  1.00 28.040          N  
ATOM   4487  CA  GLY A 387      24.611  23.259  21.792  1.00 27.960          C  
ATOM   4488  C   GLY A 387      23.676  22.060  21.680  1.00 27.790          C  
ATOM   4489  O   GLY A 387      24.134  20.903  21.708  1.00 27.910          O  
ATOM   4490  H   GLY A 387      25.952  22.775  20.207  1.00 33.650          H  
ATOM   4491 1HA  GLY A 387      24.730  23.563  22.830  1.00 33.550          H  
ATOM   4492 2HA  GLY A 387      24.220  24.103  21.218  1.00 33.550          H  
ATOM   4493  N   CYS A 388      22.382  22.324  21.541  1.00 27.590          N  
ATOM   4494  CA  CYS A 388      21.363  21.283  21.428  1.00 27.500          C  
ATOM   4495  C   CYS A 388      21.356  20.732  20.004  1.00 27.720          C  
ATOM   4496  O   CYS A 388      22.008  21.317  19.130  1.00 27.760          O  
ATOM   4497  CB  CYS A 388      19.997  21.835  21.831  1.00 38.540          C  
ATOM   4498  SG  CYS A 388      19.855  22.194  23.599  1.00 38.540          S  
ATOM   4499  H   CYS A 388      22.104  23.312  21.496  1.00 33.110          H  
ATOM   4500  HA  CYS A 388      21.604  20.487  22.113  1.00 33.000          H  
ATOM   4501 1HB  CYS A 388      19.839  22.768  21.308  1.00 46.240          H  
ATOM   4502 2HB  CYS A 388      19.199  21.160  21.547  1.00 46.240          H  
ATOM   4503  N   PRO A 389      20.779  19.551  19.722  1.00 27.950          N  
ATOM   4504  CA  PRO A 389      20.681  19.032  18.378  1.00 28.280          C  
ATOM   4505  C   PRO A 389      20.041  20.071  17.492  1.00 28.250          C  
ATOM   4506  O   PRO A 389      18.966  20.588  17.825  1.00 27.990          O  
ATOM   4507  CB  PRO A 389      19.773  17.814  18.552  1.00 42.420          C  
ATOM   4508  CG  PRO A 389      20.016  17.363  19.968  1.00 42.420          C  
ATOM   4509  CD  PRO A 389      20.219  18.652  20.756  1.00 42.420          C  
ATOM   4510  HA  PRO A 389      21.689  18.764  18.010  1.00 33.940          H  
ATOM   4511 1HB  PRO A 389      18.722  18.098  18.369  1.00 50.900          H  
ATOM   4512 2HB  PRO A 389      20.029  17.045  17.809  1.00 50.900          H  
ATOM   4513 1HG  PRO A 389      19.141  16.801  20.331  1.00 50.900          H  
ATOM   4514 2HG  PRO A 389      20.829  16.671  20.012  1.00 50.900          H  
ATOM   4515 1HD  PRO A 389      19.247  18.997  21.111  1.00 50.900          H  
ATOM   4516 2HD  PRO A 389      20.927  18.465  21.563  1.00 50.900          H  
ATOM   4517  N   ASN A 390      20.672  20.290  16.349  1.00 28.610          N  
ATOM   4518  CA  ASN A 390      20.298  21.242  15.323  1.00 28.720          C  
ATOM   4519  C   ASN A 390      20.084  22.652  15.879  1.00 28.760          C  
ATOM   4520  O   ASN A 390      19.360  23.474  15.311  1.00 28.860          O  
ATOM   4521  CB  ASN A 390      19.058  20.746  14.612  1.00 40.160          C  
ATOM   4522  CG  ASN A 390      19.274  19.398  13.957  1.00 40.160          C  
ATOM   4523  OD1 ASN A 390      20.342  19.085  13.414  1.00 40.160          O  
ATOM   4524  ND2 ASN A 390      18.255  18.579  14.002  1.00 40.160          N  
ATOM   4525  H   ASN A 390      21.567  19.817  16.189  1.00 34.330          H  
ATOM   4526  HA  ASN A 390      21.115  21.303  14.599  1.00 34.460          H  
ATOM   4527 1HB  ASN A 390      18.232  20.671  15.320  1.00 48.200          H  
ATOM   4528 2HB  ASN A 390      18.771  21.466  13.849  1.00 48.200          H  
ATOM   4529 1HD2 ASN A 390      18.322  17.669  13.586  1.00 48.200          H  
ATOM   4530 2HD2 ASN A 390      17.407  18.859  14.450  1.00 48.200          H  
ATOM   4531  N   ASP A 391      20.866  22.997  16.896  1.00 28.770          N  
ATOM   4532  CA  ASP A 391      20.902  24.334  17.467  1.00 28.890          C  
ATOM   4533  C   ASP A 391      21.915  25.098  16.653  1.00 29.120          C  
ATOM   4534  O   ASP A 391      23.026  25.364  17.114  1.00 29.170          O  
ATOM   4535  CB  ASP A 391      21.320  24.198  18.929  1.00 40.400          C  
ATOM   4536  CG  ASP A 391      21.292  25.392  19.848  1.00 40.400          C  
ATOM   4537  OD1 ASP A 391      20.834  26.446  19.493  1.00 40.400          O  
ATOM   4538  OD2 ASP A 391      21.742  25.188  20.979  1.00 40.400          O  
ATOM   4539  H   ASP A 391      21.408  22.270  17.370  1.00 34.520          H  
ATOM   4540  HA  ASP A 391      19.933  24.810  17.368  1.00 34.670          H  
ATOM   4541 1HB  ASP A 391      20.671  23.466  19.357  1.00 48.480          H  
ATOM   4542 2HB  ASP A 391      22.332  23.781  18.952  1.00 48.480          H  
ATOM   4543  N   THR A 392      21.554  25.362  15.410  1.00 29.340          N  
ATOM   4544  CA  THR A 392      22.476  25.932  14.454  1.00 29.670          C  
ATOM   4545  C   THR A 392      22.433  27.439  14.515  1.00 29.660          C  
ATOM   4546  O   THR A 392      21.483  28.027  15.039  1.00 29.720          O  
ATOM   4547  CB  THR A 392      22.113  25.522  13.013  1.00 41.410          C  
ATOM   4548  OG1 THR A 392      20.896  26.165  12.618  1.00 41.410          O  
ATOM   4549  CG2 THR A 392      21.866  24.014  12.959  1.00 41.410          C  
ATOM   4550  H   THR A 392      20.606  25.092  15.131  1.00 35.210          H  
ATOM   4551  HA  THR A 392      23.491  25.604  14.679  1.00 35.600          H  
ATOM   4552  HB  THR A 392      22.920  25.786  12.340  1.00 49.690          H  
ATOM   4553  HG1 THR A 392      21.118  27.074  12.348  1.00 49.690          H  
ATOM   4554 1HG2 THR A 392      21.612  23.726  11.942  1.00 49.690          H  
ATOM   4555 2HG2 THR A 392      22.731  23.482  13.272  1.00 49.690          H  
ATOM   4556 3HG2 THR A 392      21.064  23.760  13.590  1.00 49.690          H  
ATOM   4557  N   GLY A 393      23.432  28.074  13.930  1.00 29.680          N  
ATOM   4558  CA  GLY A 393      23.459  29.508  13.781  1.00 29.740          C  
ATOM   4559  C   GLY A 393      23.341  29.812  12.305  1.00 29.550          C  
ATOM   4560  O   GLY A 393      22.916  28.961  11.511  1.00 29.900          O  
ATOM   4561  H   GLY A 393      24.211  27.547  13.545  1.00 35.620          H  
ATOM   4562 1HA  GLY A 393      22.639  29.971  14.328  1.00 35.690          H  
ATOM   4563 2HA  GLY A 393      24.392  29.919  14.172  1.00 35.690          H  
ATOM   4564  N   CYS A 394      23.750  31.004  11.934  1.00 29.070          N  
ATOM   4565  CA  CYS A 394      23.694  31.452  10.563  1.00 28.930          C  
ATOM   4566  C   CYS A 394      25.038  31.161   9.906  1.00 28.960          C  
ATOM   4567  O   CYS A 394      26.026  30.914  10.612  1.00 28.850          O  
ATOM   4568  CB  CYS A 394      23.397  32.949  10.536  1.00 40.560          C  
ATOM   4569  SG  CYS A 394      21.788  33.398  11.214  1.00 40.560          S  
ATOM   4570  H   CYS A 394      24.116  31.652  12.648  1.00 34.880          H  
ATOM   4571  HA  CYS A 394      22.897  30.911  10.060  1.00 34.720          H  
ATOM   4572 1HB  CYS A 394      24.143  33.440  11.130  1.00 48.670          H  
ATOM   4573 2HB  CYS A 394      23.484  33.365   9.542  1.00 48.670          H  
ATOM   4574  HG  CYS A 394      22.106  34.716  11.380  1.00 48.670          H  
ATOM   4575  N   PRO A 395      25.102  31.085   8.574  1.00 29.180          N  
ATOM   4576  CA  PRO A 395      26.340  31.014   7.857  1.00 29.350          C  
ATOM   4577  C   PRO A 395      27.011  32.339   8.080  1.00 29.160          C  
ATOM   4578  O   PRO A 395      26.318  33.351   8.212  1.00 29.490          O  
ATOM   4579  CB  PRO A 395      25.896  30.827   6.402  1.00 44.030          C  
ATOM   4580  CG  PRO A 395      24.489  31.383   6.354  1.00 44.030          C  
ATOM   4581  CD  PRO A 395      23.895  31.054   7.718  1.00 44.030          C  
ATOM   4582  HA  PRO A 395      26.948  30.179   8.234  1.00 35.220          H  
ATOM   4583 1HB  PRO A 395      26.588  31.361   5.730  1.00 52.830          H  
ATOM   4584 2HB  PRO A 395      25.941  29.773   6.122  1.00 52.830          H  
ATOM   4585 1HG  PRO A 395      24.527  32.467   6.159  1.00 52.830          H  
ATOM   4586 2HG  PRO A 395      23.929  30.928   5.523  1.00 52.830          H  
ATOM   4587 1HD  PRO A 395      23.168  31.818   7.971  1.00 52.830          H  
ATOM   4588 2HD  PRO A 395      23.453  30.042   7.712  1.00 52.830          H  
ATOM   4589  N   ASN A 396      28.325  32.352   8.090  1.00 28.720          N  
ATOM   4590  CA  ASN A 396      29.049  33.603   8.177  1.00 28.590          C  
ATOM   4591  C   ASN A 396      29.399  34.158   6.802  1.00 28.330          C  
ATOM   4592  O   ASN A 396      30.036  33.487   5.972  1.00 28.060          O  
ATOM   4593  CB  ASN A 396      30.219  33.488   9.109  1.00 40.080          C  
ATOM   4594  CG  ASN A 396      29.821  33.436  10.526  1.00 40.080          C  
ATOM   4595  OD1 ASN A 396      28.949  34.199  10.960  1.00 40.080          O  
ATOM   4596  ND2 ASN A 396      30.452  32.577  11.268  1.00 40.080          N  
ATOM   4597  H   ASN A 396      28.849  31.476   8.038  1.00 34.460          H  
ATOM   4598  HA  ASN A 396      28.380  34.339   8.625  1.00 34.310          H  
ATOM   4599 1HB  ASN A 396      30.668  32.542   8.931  1.00 48.090          H  
ATOM   4600 2HB  ASN A 396      30.944  34.277   8.937  1.00 48.090          H  
ATOM   4601 1HD2 ASN A 396      30.237  32.495  12.240  1.00 48.090          H  
ATOM   4602 2HD2 ASN A 396      31.174  31.987  10.851  1.00 48.090          H  
ATOM   4603  N   ASP A 397      28.909  35.382   6.587  1.00 28.500          N  
ATOM   4604  CA  ASP A 397      28.999  36.201   5.379  1.00 28.390          C  
ATOM   4605  C   ASP A 397      30.328  36.893   5.154  1.00 27.970          C  
ATOM   4606  O   ASP A 397      31.087  37.151   6.093  1.00 27.600          O  
ATOM   4607  CB  ASP A 397      27.960  37.321   5.458  1.00 39.790          C  
ATOM   4608  CG  ASP A 397      26.551  36.878   5.275  1.00 39.790          C  
ATOM   4609  OD1 ASP A 397      26.200  36.521   4.165  1.00 39.790          O  
ATOM   4610  OD2 ASP A 397      25.838  36.848   6.242  1.00 39.790          O  
ATOM   4611  H   ASP A 397      28.388  35.780   7.359  1.00 34.200          H  
ATOM   4612  HA  ASP A 397      28.795  35.561   4.519  1.00 34.070          H  
ATOM   4613 1HB  ASP A 397      28.042  37.818   6.424  1.00 47.750          H  
ATOM   4614 2HB  ASP A 397      28.189  38.078   4.695  1.00 47.750          H  
ATOM   4615  N   THR A 398      30.572  37.230   3.891  1.00 28.120          N  
ATOM   4616  CA  THR A 398      31.710  38.050   3.484  1.00 27.870          C  
ATOM   4617  C   THR A 398      31.520  39.430   4.108  1.00 27.790          C  
ATOM   4618  O   THR A 398      30.425  39.998   4.029  1.00 28.120          O  
ATOM   4619  CB  THR A 398      31.797  38.150   1.938  1.00 39.120          C  
ATOM   4620  OG1 THR A 398      31.983  36.845   1.385  1.00 39.120          O  
ATOM   4621  CG2 THR A 398      32.944  39.027   1.492  1.00 39.120          C  
ATOM   4622  H   THR A 398      29.882  36.961   3.197  1.00 33.740          H  
ATOM   4623  HA  THR A 398      32.632  37.611   3.873  1.00 33.440          H  
ATOM   4624  HB  THR A 398      30.862  38.562   1.562  1.00 46.940          H  
ATOM   4625  HG1 THR A 398      31.363  36.232   1.821  1.00 46.940          H  
ATOM   4626 1HG2 THR A 398      32.968  39.072   0.411  1.00 46.940          H  
ATOM   4627 2HG2 THR A 398      32.817  40.027   1.880  1.00 46.940          H  
ATOM   4628 3HG2 THR A 398      33.880  38.609   1.859  1.00 46.940          H  
ATOM   4629  N   GLY A 399      32.572  39.981   4.707  1.00 27.450          N  
ATOM   4630  CA  GLY A 399      32.498  41.294   5.331  1.00 27.440          C  
ATOM   4631  C   GLY A 399      32.646  42.413   4.309  1.00 27.610          C  
ATOM   4632  O   GLY A 399      32.800  42.158   3.112  1.00 27.970          O  
ATOM   4633  H   GLY A 399      33.451  39.478   4.754  1.00 32.940          H  
ATOM   4634 1HA  GLY A 399      31.549  41.387   5.862  1.00 32.930          H  
ATOM   4635 2HA  GLY A 399      33.286  41.382   6.080  1.00 32.930          H  
ATOM   4636  N   CYS A 400      32.701  43.648   4.799  1.00 27.460          N  
ATOM   4637  CA  CYS A 400      32.762  44.844   3.966  1.00 27.690          C  
ATOM   4638  C   CYS A 400      33.515  45.963   4.665  1.00 27.710          C  
ATOM   4639  O   CYS A 400      33.410  46.128   5.879  1.00 27.570          O  
ATOM   4640  CB  CYS A 400      31.355  45.355   3.622  1.00 38.670          C  
ATOM   4641  SG  CYS A 400      31.363  46.798   2.475  1.00 38.670          S  
ATOM   4642  H   CYS A 400      32.660  43.756   5.805  1.00 32.950          H  
ATOM   4643  HA  CYS A 400      33.280  44.596   3.039  1.00 33.230          H  
ATOM   4644 1HB  CYS A 400      30.782  44.551   3.158  1.00 46.410          H  
ATOM   4645 2HB  CYS A 400      30.834  45.643   4.537  1.00 46.410          H  
ATOM   4646  N   GLY A 401      34.223  46.769   3.876  1.00 27.980          N  
ATOM   4647  CA  GLY A 401      34.969  47.946   4.344  1.00 28.130          C  
ATOM   4648  C   GLY A 401      34.077  49.188   4.418  1.00 28.370          C  
ATOM   4649  O   GLY A 401      34.551  50.318   4.493  1.00 28.700          O  
ATOM   4650  H   GLY A 401      34.253  46.555   2.888  1.00 33.580          H  
ATOM   4651 1HA  GLY A 401      35.398  47.743   5.325  1.00 33.760          H  
ATOM   4652 2HA  GLY A 401      35.794  48.142   3.660  1.00 33.760          H  
ATOM   4653  N   CYS A 402      32.783  48.947   4.422  1.00 28.290          N  
ATOM   4654  CA  CYS A 402      31.745  49.938   4.376  1.00 28.570          C  
ATOM   4655  C   CYS A 402      31.867  50.970   5.512  1.00 28.680          C  
ATOM   4656  O   CYS A 402      32.089  50.598   6.665  1.00 28.490          O  
ATOM   4657  CB  CYS A 402      30.381  49.228   4.486  1.00 39.890          C  
ATOM   4658  SG  CYS A 402      29.833  48.130   3.024  1.00 39.890          S  
ATOM   4659  H   CYS A 402      32.509  47.977   4.407  1.00 33.950          H  
ATOM   4660  HA  CYS A 402      31.812  50.398   3.417  1.00 34.280          H  
ATOM   4661 1HB  CYS A 402      30.380  48.605   5.378  1.00 47.860          H  
ATOM   4662 2HB  CYS A 402      29.610  49.991   4.633  1.00 47.860          H  
ATOM   4663  N   PRO A 403      31.732  52.280   5.202  1.00 29.060          N  
ATOM   4664  CA  PRO A 403      31.777  53.414   6.102  1.00 29.440          C  
ATOM   4665  C   PRO A 403      30.441  53.463   6.795  1.00 29.440          C  
ATOM   4666  O   PRO A 403      29.518  52.791   6.345  1.00 29.230          O  
ATOM   4667  CB  PRO A 403      31.965  54.597   5.150  1.00 44.160          C  
ATOM   4668  CG  PRO A 403      31.224  54.173   3.898  1.00 44.160          C  
ATOM   4669  CD  PRO A 403      31.431  52.680   3.803  1.00 44.160          C  
ATOM   4670  HA  PRO A 403      32.607  53.304   6.811  1.00 35.330          H  
ATOM   4671 1HB  PRO A 403      31.561  55.523   5.601  1.00 52.990          H  
ATOM   4672 2HB  PRO A 403      33.034  54.774   4.977  1.00 52.990          H  
ATOM   4673 1HG  PRO A 403      30.154  54.441   3.965  1.00 52.990          H  
ATOM   4674 2HG  PRO A 403      31.629  54.706   3.021  1.00 52.990          H  
ATOM   4675 1HD  PRO A 403      30.483  52.229   3.480  1.00 52.990          H  
ATOM   4676 2HD  PRO A 403      32.259  52.473   3.128  1.00 52.990          H  
ATOM   4677  N   ASN A 404      30.297  54.282   7.831  1.00 29.770          N  
ATOM   4678  CA  ASN A 404      28.971  54.422   8.413  1.00 29.920          C  
ATOM   4679  C   ASN A 404      28.557  55.885   8.460  1.00 30.070          C  
ATOM   4680  O   ASN A 404      28.060  56.384   9.472  1.00 30.070          O  
ATOM   4681  CB  ASN A 404      28.941  53.801   9.794  1.00 41.830          C  
ATOM   4682  CG  ASN A 404      29.163  52.310   9.760  1.00 41.830          C  
ATOM   4683  OD1 ASN A 404      28.256  51.540   9.421  1.00 41.830          O  
ATOM   4684  ND2 ASN A 404      30.356  51.886  10.105  1.00 41.830          N  
ATOM   4685  H   ASN A 404      31.079  54.817   8.193  1.00 35.720          H  
ATOM   4686  HA  ASN A 404      28.244  53.907   7.781  1.00 35.900          H  
ATOM   4687 1HB  ASN A 404      29.711  54.258  10.416  1.00 50.190          H  
ATOM   4688 2HB  ASN A 404      27.979  54.000  10.265  1.00 50.190          H  
ATOM   4689 1HD2 ASN A 404      30.559  50.906  10.094  1.00 50.190          H  
ATOM   4690 2HD2 ASN A 404      31.061  52.538  10.371  1.00 50.190          H  
ATOM   4691  N   ASP A 405      28.728  56.542   7.316  1.00 30.260          N  
ATOM   4692  CA  ASP A 405      28.333  57.925   7.090  1.00 30.480          C  
ATOM   4693  C   ASP A 405      27.055  57.945   6.251  1.00 30.160          C  
ATOM   4694  O   ASP A 405      26.153  58.759   6.458  1.00 30.270          O  
ATOM   4695  CB  ASP A 405      29.448  58.645   6.334  1.00 42.580          C  
ATOM   4696  CG  ASP A 405      30.757  58.675   7.106  1.00 42.580          C  
ATOM   4697  OD1 ASP A 405      30.823  59.271   8.154  1.00 42.580          O  
ATOM   4698  OD2 ASP A 405      31.683  58.043   6.640  1.00 42.580          O  
ATOM   4699  H   ASP A 405      29.175  56.040   6.562  1.00 36.310          H  
ATOM   4700  HA  ASP A 405      28.145  58.413   8.046  1.00 36.580          H  
ATOM   4701 1HB  ASP A 405      29.614  58.155   5.376  1.00 51.100          H  
ATOM   4702 2HB  ASP A 405      29.138  59.669   6.127  1.00 51.100          H  
ATOM   4703  N   THR A 406      27.020  57.031   5.277  1.00 29.860          N  
ATOM   4704  CA  THR A 406      25.954  56.831   4.305  1.00 29.630          C  
ATOM   4705  C   THR A 406      25.705  55.335   4.243  1.00 29.600          C  
ATOM   4706  O   THR A 406      26.481  54.558   4.796  1.00 29.350          O  
ATOM   4707  CB  THR A 406      26.345  57.312   2.890  1.00 41.570          C  
ATOM   4708  OG1 THR A 406      27.368  56.445   2.350  1.00 41.570          O  
ATOM   4709  CG2 THR A 406      26.895  58.740   2.961  1.00 41.570          C  
ATOM   4710  H   THR A 406      27.803  56.409   5.189  1.00 35.830          H  
ATOM   4711  HA  THR A 406      25.046  57.333   4.638  1.00 35.560          H  
ATOM   4712  HB  THR A 406      25.473  57.291   2.241  1.00 49.890          H  
ATOM   4713  HG1 THR A 406      26.965  55.587   2.059  1.00 49.890          H  
ATOM   4714 1HG2 THR A 406      27.167  59.070   1.961  1.00 49.890          H  
ATOM   4715 2HG2 THR A 406      26.132  59.402   3.370  1.00 49.890          H  
ATOM   4716 3HG2 THR A 406      27.773  58.771   3.594  1.00 49.890          H  
ATOM   4717  N   GLY A 407      24.648  54.908   3.567  1.00 29.940          N  
ATOM   4718  CA  GLY A 407      24.443  53.473   3.417  1.00 30.060          C  
ATOM   4719  C   GLY A 407      25.149  52.959   2.167  1.00 30.240          C  
ATOM   4720  O   GLY A 407      25.818  53.729   1.468  1.00 30.590          O  
ATOM   4721  H   GLY A 407      24.011  55.565   3.144  1.00 35.930          H  
ATOM   4722 1HA  GLY A 407      24.826  52.952   4.295  1.00 36.070          H  
ATOM   4723 2HA  GLY A 407      23.379  53.261   3.356  1.00 36.070          H  
ATOM   4724  N   CYS A 408      24.927  51.682   1.860  1.00 30.070          N  
ATOM   4725  CA  CYS A 408      25.514  50.994   0.710  1.00 30.310          C  
ATOM   4726  C   CYS A 408      24.503  50.023   0.098  1.00 30.290          C  
ATOM   4727  O   CYS A 408      24.536  48.829   0.402  1.00 29.840          O  
ATOM   4728  CB  CYS A 408      26.779  50.228   1.120  1.00 42.340          C  
ATOM   4729  SG  CYS A 408      28.094  51.281   1.781  1.00 42.340          S  
ATOM   4730  H   CYS A 408      24.362  51.139   2.503  1.00 36.080          H  
ATOM   4731  HA  CYS A 408      25.801  51.734  -0.035  1.00 36.370          H  
ATOM   4732 1HB  CYS A 408      26.525  49.487   1.880  1.00 50.810          H  
ATOM   4733 2HB  CYS A 408      27.170  49.687   0.255  1.00 50.810          H  
ATOM   4734  N   PRO A 409      23.561  50.503  -0.738  1.00 30.850          N  
ATOM   4735  CA  PRO A 409      22.453  49.745  -1.304  1.00 31.010          C  
ATOM   4736  C   PRO A 409      22.979  48.510  -2.013  1.00 30.940          C  
ATOM   4737  O   PRO A 409      24.003  48.602  -2.703  1.00 31.110          O  
ATOM   4738  CB  PRO A 409      21.857  50.726  -2.319  1.00 46.520          C  
ATOM   4739  CG  PRO A 409      22.223  52.101  -1.798  1.00 46.520          C  
ATOM   4740  CD  PRO A 409      23.598  51.927  -1.167  1.00 46.520          C  
ATOM   4741  HA  PRO A 409      21.729  49.477  -0.512  1.00 37.210          H  
ATOM   4742 1HB  PRO A 409      22.272  50.533  -3.330  1.00 55.820          H  
ATOM   4743 2HB  PRO A 409      20.774  50.567  -2.393  1.00 55.820          H  
ATOM   4744 1HG  PRO A 409      22.225  52.824  -2.620  1.00 55.820          H  
ATOM   4745 2HG  PRO A 409      21.471  52.454  -1.080  1.00 55.820          H  
ATOM   4746 1HD  PRO A 409      24.393  52.085  -1.917  1.00 55.820          H  
ATOM   4747 2HD  PRO A 409      23.683  52.610  -0.322  1.00 55.820          H  
ATOM   4748  N   ASN A 410      22.250  47.400  -1.897  1.00 30.790          N  
ATOM   4749  CA  ASN A 410      22.533  46.060  -2.460  1.00 30.970          C  
ATOM   4750  C   ASN A 410      23.275  45.931  -3.809  1.00 31.210          C  
ATOM   4751  O   ASN A 410      23.768  44.851  -4.136  1.00 31.140          O  
ATOM   4752  CB  ASN A 410      21.234  45.306  -2.541  1.00 43.290          C  
ATOM   4753  CG  ASN A 410      20.258  45.983  -3.427  1.00 43.290          C  
ATOM   4754  OD1 ASN A 410      19.917  47.152  -3.195  1.00 43.290          O  
ATOM   4755  ND2 ASN A 410      19.798  45.299  -4.437  1.00 43.290          N  
ATOM   4756  H   ASN A 410      21.406  47.471  -1.338  1.00 36.950          H  
ATOM   4757  HA  ASN A 410      23.158  45.546  -1.726  1.00 37.160          H  
ATOM   4758 1HB  ASN A 410      21.402  44.297  -2.906  1.00 51.940          H  
ATOM   4759 2HB  ASN A 410      20.830  45.227  -1.545  1.00 51.940          H  
ATOM   4760 1HD2 ASN A 410      19.147  45.720  -5.071  1.00 51.940          H  
ATOM   4761 2HD2 ASN A 410      20.107  44.361  -4.590  1.00 51.940          H  
ATOM   4762  N   ASP A 411      23.358  46.995  -4.596  1.00 31.570          N  
ATOM   4763  CA  ASP A 411      24.053  46.959  -5.878  1.00 31.890          C  
ATOM   4764  C   ASP A 411      25.537  46.664  -5.689  1.00 32.220          C  
ATOM   4765  O   ASP A 411      26.167  46.017  -6.529  1.00 32.500          O  
ATOM   4766  CB  ASP A 411      23.899  48.297  -6.607  1.00 44.520          C  
ATOM   4767  CG  ASP A 411      22.504  48.550  -7.175  1.00 44.520          C  
ATOM   4768  OD1 ASP A 411      21.728  47.632  -7.302  1.00 44.520          O  
ATOM   4769  OD2 ASP A 411      22.233  49.685  -7.476  1.00 44.520          O  
ATOM   4770  H   ASP A 411      22.954  47.864  -4.268  1.00 37.880          H  
ATOM   4771  HA  ASP A 411      23.618  46.168  -6.487  1.00 38.270          H  
ATOM   4772 1HB  ASP A 411      24.140  49.100  -5.908  1.00 53.420          H  
ATOM   4773 2HB  ASP A 411      24.625  48.343  -7.417  1.00 53.420          H  
ATOM   4774  N   THR A 412      26.099  47.180  -4.596  1.00 32.280          N  
ATOM   4775  CA  THR A 412      27.516  46.996  -4.286  1.00 32.550          C  
ATOM   4776  C   THR A 412      27.861  47.355  -2.859  1.00 32.410          C  
ATOM   4777  O   THR A 412      27.259  48.246  -2.268  1.00 32.780          O  
ATOM   4778  CB  THR A 412      28.429  47.819  -5.215  1.00 45.460          C  
ATOM   4779  OG1 THR A 412      29.812  47.594  -4.848  1.00 45.460          O  
ATOM   4780  CG2 THR A 412      28.117  49.305  -5.174  1.00 45.460          C  
ATOM   4781  H   THR A 412      25.510  47.713  -3.944  1.00 38.740          H  
ATOM   4782  HA  THR A 412      27.757  45.944  -4.428  1.00 39.060          H  
ATOM   4783  HB  THR A 412      28.286  47.468  -6.234  1.00 54.550          H  
ATOM   4784  HG1 THR A 412      30.006  48.010  -3.956  1.00 54.550          H  
ATOM   4785 1HG2 THR A 412      28.777  49.830  -5.859  1.00 54.550          H  
ATOM   4786 2HG2 THR A 412      27.082  49.467  -5.469  1.00 54.550          H  
ATOM   4787 3HG2 THR A 412      28.269  49.686  -4.163  1.00 54.550          H  
ATOM   4788  N   GLY A 413      28.896  46.728  -2.321  1.00 31.970          N  
ATOM   4789  CA  GLY A 413      29.363  47.165  -1.023  1.00 31.880          C  
ATOM   4790  C   GLY A 413      30.215  48.393  -1.271  1.00 31.930          C  
ATOM   4791  O   GLY A 413      30.494  48.734  -2.430  1.00 32.140          O  
ATOM   4792  H   GLY A 413      29.359  45.983  -2.826  1.00 38.360          H  
ATOM   4793 1HA  GLY A 413      28.523  47.409  -0.371  1.00 38.260          H  
ATOM   4794 2HA  GLY A 413      29.954  46.387  -0.540  1.00 38.260          H  
ATOM   4795  N   CYS A 414      30.653  49.025  -0.203  1.00 31.870          N  
ATOM   4796  CA  CYS A 414      31.471  50.213  -0.271  1.00 31.960          C  
ATOM   4797  C   CYS A 414      32.883  49.945   0.268  1.00 32.210          C  
ATOM   4798  O   CYS A 414      33.096  50.076   1.461  1.00 32.280          O  
ATOM   4799  CB  CYS A 414      30.865  51.311   0.590  1.00 44.710          C  
ATOM   4800  SG  CYS A 414      29.210  51.847   0.167  1.00 44.710          S  
ATOM   4801  H   CYS A 414      30.378  48.669   0.710  1.00 38.240          H  
ATOM   4802  HA  CYS A 414      31.486  50.557  -1.299  1.00 38.350          H  
ATOM   4803 1HB  CYS A 414      30.819  50.945   1.581  1.00 53.650          H  
ATOM   4804 2HB  CYS A 414      31.517  52.181   0.589  1.00 53.650          H  
ATOM   4805  N   PRO A 415      33.905  49.648  -0.554  1.00 32.420          N  
ATOM   4806  CA  PRO A 415      35.236  49.282  -0.072  1.00 32.720          C  
ATOM   4807  C   PRO A 415      35.875  50.407   0.762  1.00 32.810          C  
ATOM   4808  O   PRO A 415      36.738  50.159   1.610  1.00 32.380          O  
ATOM   4809  CB  PRO A 415      36.000  49.012  -1.379  1.00 49.080          C  
ATOM   4810  CG  PRO A 415      35.239  49.777  -2.457  1.00 49.080          C  
ATOM   4811  CD  PRO A 415      33.776  49.739  -2.022  1.00 49.080          C  
ATOM   4812  HA  PRO A 415      35.158  48.364   0.530  1.00 39.260          H  
ATOM   4813 1HB  PRO A 415      37.045  49.359  -1.276  1.00 58.900          H  
ATOM   4814 2HB  PRO A 415      36.043  47.932  -1.576  1.00 58.900          H  
ATOM   4815 1HG  PRO A 415      35.640  50.799  -2.546  1.00 58.900          H  
ATOM   4816 2HG  PRO A 415      35.393  49.295  -3.435  1.00 58.900          H  
ATOM   4817 1HD  PRO A 415      33.317  50.681  -2.344  1.00 58.900          H  
ATOM   4818 2HD  PRO A 415      33.245  48.857  -2.429  1.00 58.900          H  
ATOM   4819  N   ASN A 416      35.411  51.642   0.535  1.00 33.430          N  
ATOM   4820  CA  ASN A 416      35.841  52.846   1.238  1.00 33.670          C  
ATOM   4821  C   ASN A 416      37.333  53.173   1.160  1.00 33.830          C  
ATOM   4822  O   ASN A 416      37.741  54.139   0.511  1.00 33.930          O  
ATOM   4823  CB  ASN A 416      35.408  52.747   2.695  1.00 47.040          C  
ATOM   4824  CG  ASN A 416      35.491  54.029   3.453  1.00 47.040          C  
ATOM   4825  OD1 ASN A 416      35.153  55.097   2.925  1.00 47.040          O  
ATOM   4826  ND2 ASN A 416      35.924  53.956   4.688  1.00 47.040          N  
ATOM   4827  H   ASN A 416      34.718  51.769  -0.181  1.00 40.120          H  
ATOM   4828  HA  ASN A 416      35.315  53.688   0.790  1.00 40.400          H  
ATOM   4829 1HB  ASN A 416      34.405  52.371   2.736  1.00 56.450          H  
ATOM   4830 2HB  ASN A 416      36.022  52.022   3.219  1.00 56.450          H  
ATOM   4831 1HD2 ASN A 416      36.008  54.782   5.241  1.00 56.450          H  
ATOM   4832 2HD2 ASN A 416      36.194  53.071   5.075  1.00 56.450          H  
ATOM   4833  N   ASP A 417      38.112  52.418   1.905  1.00 33.900          N  
ATOM   4834  CA  ASP A 417      39.540  52.595   2.103  1.00 34.070          C  
ATOM   4835  C   ASP A 417      40.395  52.098   0.952  1.00 33.800          C  
ATOM   4836  O   ASP A 417      39.990  51.245   0.163  1.00 33.740          O  
ATOM   4837  CB  ASP A 417      39.967  51.935   3.410  1.00 47.630          C  
ATOM   4838  CG  ASP A 417      39.491  52.695   4.650  1.00 47.630          C  
ATOM   4839  OD1 ASP A 417      39.165  53.855   4.551  1.00 47.630          O  
ATOM   4840  OD2 ASP A 417      39.460  52.103   5.693  1.00 47.630          O  
ATOM   4841  H   ASP A 417      37.662  51.602   2.315  1.00 40.680          H  
ATOM   4842  HA  ASP A 417      39.725  53.664   2.202  1.00 40.880          H  
ATOM   4843 1HB  ASP A 417      39.572  50.916   3.448  1.00 57.160          H  
ATOM   4844 2HB  ASP A 417      41.051  51.861   3.450  1.00 57.160          H  
ATOM   4845  N   THR A 418      41.630  52.598   0.900  1.00 33.720          N  
ATOM   4846  CA  THR A 418      42.617  52.196  -0.097  1.00 33.550          C  
ATOM   4847  C   THR A 418      43.209  50.816   0.202  1.00 33.480          C  
ATOM   4848  O   THR A 418      43.905  50.227  -0.629  1.00 33.450          O  
ATOM   4849  CB  THR A 418      43.731  53.255  -0.183  1.00 47.040          C  
ATOM   4850  OG1 THR A 418      44.360  53.413   1.110  1.00 47.040          O  
ATOM   4851  CG2 THR A 418      43.126  54.583  -0.603  1.00 47.040          C  
ATOM   4852  H   THR A 418      41.909  53.303   1.573  1.00 40.460          H  
ATOM   4853  HA  THR A 418      42.121  52.142  -1.066  1.00 40.260          H  
ATOM   4854  HB  THR A 418      44.480  52.946  -0.911  1.00 56.450          H  
ATOM   4855  HG1 THR A 418      45.002  52.688   1.274  1.00 56.450          H  
ATOM   4856 1HG2 THR A 418      43.913  55.334  -0.663  1.00 56.450          H  
ATOM   4857 2HG2 THR A 418      42.653  54.472  -1.577  1.00 56.450          H  
ATOM   4858 3HG2 THR A 418      42.382  54.900   0.124  1.00 56.450          H  
ATOM   4859  N   GLY A 419      42.913  50.310   1.389  1.00 33.490          N  
ATOM   4860  CA  GLY A 419      43.383  49.024   1.856  1.00 33.500          C  
ATOM   4861  C   GLY A 419      42.837  48.741   3.242  1.00 33.060          C  
ATOM   4862  O   GLY A 419      41.981  49.476   3.732  1.00 33.050          O  
ATOM   4863  H   GLY A 419      42.326  50.863   1.993  1.00 40.190          H  
ATOM   4864 1HA  GLY A 419      43.069  48.240   1.165  1.00 40.200          H  
ATOM   4865 2HA  GLY A 419      44.449  49.022   1.866  1.00 40.200          H  
ATOM   4866  N   CYS A 420      43.273  47.644   3.848  1.00 32.770          N  
ATOM   4867  CA  CYS A 420      42.730  47.242   5.162  1.00 32.420          C  
ATOM   4868  C   CYS A 420      43.484  46.091   5.823  1.00 32.030          C  
ATOM   4869  O   CYS A 420      44.337  45.463   5.176  1.00 31.860          O  
ATOM   4870  CB  CYS A 420      41.275  46.800   5.007  1.00 45.530          C  
ATOM   4871  SG  CYS A 420      41.094  45.352   3.951  1.00 45.530          S  
ATOM   4872  H   CYS A 420      44.034  47.130   3.390  1.00 39.320          H  
ATOM   4873  HA  CYS A 420      42.767  48.108   5.828  1.00 38.900          H  
ATOM   4874 1HB  CYS A 420      40.856  46.559   5.984  1.00 54.630          H  
ATOM   4875 2HB  CYS A 420      40.670  47.604   4.595  1.00 54.630          H  
ATOM   4876  HG  CYS A 420      41.730  45.884   2.911  1.00 54.630          H  
ATOM   4877  N   GLY A 421      43.115  45.787   7.087  1.00 31.960          N  
ATOM   4878  CA  GLY A 421      43.641  44.587   7.749  1.00 31.650          C  
ATOM   4879  C   GLY A 421      45.022  44.766   8.379  1.00 31.760          C  
ATOM   4880  O   GLY A 421      45.984  44.132   7.958  1.00 32.230          O  
ATOM   4881  H   GLY A 421      42.423  46.387   7.572  1.00 38.350          H  
ATOM   4882 1HA  GLY A 421      42.934  44.285   8.524  1.00 37.980          H  
ATOM   4883 2HA  GLY A 421      43.659  43.777   7.029  1.00 37.980          H  
ATOM   4884  N   CYS A 422      45.144  45.634   9.354  1.00 31.400          N  
ATOM   4885  CA  CYS A 422      46.437  46.002   9.916  1.00 31.500          C  
ATOM   4886  C   CYS A 422      47.207  44.848  10.567  1.00 31.380          C  
ATOM   4887  O   CYS A 422      46.603  43.866  11.010  1.00 31.040          O  
ATOM   4888  CB  CYS A 422      46.254  47.107  10.951  1.00 44.060          C  
ATOM   4889  SG  CYS A 422      45.832  48.741  10.273  1.00 44.060          S  
ATOM   4890  H   CYS A 422      44.314  46.108   9.694  1.00 37.680          H  
ATOM   4891  HA  CYS A 422      47.020  46.404   9.093  1.00 37.800          H  
ATOM   4892 1HB  CYS A 422      45.448  46.824  11.634  1.00 52.870          H  
ATOM   4893 2HB  CYS A 422      47.142  47.199  11.550  1.00 52.870          H  
ATOM   4894  N   PRO A 423      48.568  44.865  10.467  1.00 31.730          N  
ATOM   4895  CA  PRO A 423      49.544  43.992  11.119  1.00 31.770          C  
ATOM   4896  C   PRO A 423      49.818  44.431  12.562  1.00 31.810          C  
ATOM   4897  O   PRO A 423      49.578  45.596  12.910  1.00 32.390          O  
ATOM   4898  CB  PRO A 423      50.799  44.179  10.261  1.00 47.660          C  
ATOM   4899  CG  PRO A 423      50.712  45.610   9.799  1.00 47.660          C  
ATOM   4900  CD  PRO A 423      49.229  45.856   9.568  1.00 47.660          C  
ATOM   4901  HA  PRO A 423      49.184  42.952  11.082  1.00 38.120          H  
ATOM   4902 1HB  PRO A 423      51.699  43.972  10.859  1.00 57.190          H  
ATOM   4903 2HB  PRO A 423      50.798  43.457   9.434  1.00 57.190          H  
ATOM   4904 1HG  PRO A 423      51.135  46.294  10.553  1.00 57.190          H  
ATOM   4905 2HG  PRO A 423      51.301  45.746   8.880  1.00 57.190          H  
ATOM   4906 1HD  PRO A 423      49.001  46.879   9.841  1.00 57.190          H  
ATOM   4907 2HD  PRO A 423      48.992  45.653   8.533  1.00 57.190          H  
ATOM   4908  N   ASN A 424      50.454  43.548  13.334  1.00 31.300          N  
ATOM   4909  CA  ASN A 424      50.942  43.825  14.691  1.00 31.410          C  
ATOM   4910  C   ASN A 424      51.871  45.043  14.847  1.00 31.480          C  
ATOM   4911  O   ASN A 424      52.008  45.580  15.942  1.00 31.310          O  
ATOM   4912  CB  ASN A 424      51.685  42.603  15.184  1.00 43.930          C  
ATOM   4913  CG  ASN A 424      52.734  42.234  14.217  1.00 43.930          C  
ATOM   4914  OD1 ASN A 424      52.377  41.835  13.090  1.00 43.930          O  
ATOM   4915  ND2 ASN A 424      53.973  42.350  14.586  1.00 43.930          N  
ATOM   4916  H   ASN A 424      50.617  42.608  12.973  1.00 37.560          H  
ATOM   4917  HA  ASN A 424      50.077  44.006  15.331  1.00 37.690          H  
ATOM   4918 1HB  ASN A 424      52.151  42.820  16.147  1.00 52.720          H  
ATOM   4919 2HB  ASN A 424      51.035  41.761  15.320  1.00 52.720          H  
ATOM   4920 1HD2 ASN A 424      54.717  42.122  13.950  1.00 52.720          H  
ATOM   4921 2HD2 ASN A 424      54.200  42.695  15.496  1.00 52.720          H  
ATOM   4922  N   ASP A 425      52.506  45.476  13.763  1.00 31.810          N  
ATOM   4923  CA  ASP A 425      53.457  46.574  13.802  1.00 31.980          C  
ATOM   4924  C   ASP A 425      52.865  47.954  13.504  1.00 32.330          C  
ATOM   4925  O   ASP A 425      53.590  48.941  13.408  1.00 32.650          O  
ATOM   4926  CB  ASP A 425      54.592  46.302  12.809  1.00 44.700          C  
ATOM   4927  CG  ASP A 425      55.465  45.103  13.198  1.00 44.700          C  
ATOM   4928  OD1 ASP A 425      55.645  44.841  14.367  1.00 44.700          O  
ATOM   4929  OD2 ASP A 425      55.923  44.438  12.303  1.00 44.700          O  
ATOM   4930  H   ASP A 425      52.334  44.994  12.890  1.00 38.170          H  
ATOM   4931  HA  ASP A 425      53.889  46.610  14.802  1.00 38.380          H  
ATOM   4932 1HB  ASP A 425      54.162  46.116  11.823  1.00 53.640          H  
ATOM   4933 2HB  ASP A 425      55.223  47.184  12.729  1.00 53.640          H  
ATOM   4934  N   THR A 426      51.544  48.035  13.362  1.00 32.350          N  
ATOM   4935  CA  THR A 426      50.858  49.293  13.048  1.00 32.760          C  
ATOM   4936  C   THR A 426      51.049  50.360  14.119  1.00 32.800          C  
ATOM   4937  O   THR A 426      51.226  51.548  13.815  1.00 32.700          O  
ATOM   4938  CB  THR A 426      49.367  49.045  12.846  1.00 45.700          C  
ATOM   4939  OG1 THR A 426      49.232  48.130  11.809  1.00 45.700          O  
ATOM   4940  CG2 THR A 426      48.643  50.339  12.459  1.00 45.700          C  
ATOM   4941  H   THR A 426      50.981  47.182  13.444  1.00 38.820          H  
ATOM   4942  HA  THR A 426      51.276  49.675  12.111  1.00 39.310          H  
ATOM   4943  HB  THR A 426      48.933  48.630  13.757  1.00 54.840          H  
ATOM   4944  HG1 THR A 426      49.388  47.227  12.176  1.00 54.840          H  
ATOM   4945 1HG2 THR A 426      47.588  50.133  12.300  1.00 54.840          H  
ATOM   4946 2HG2 THR A 426      48.736  51.082  13.248  1.00 54.840          H  
ATOM   4947 3HG2 THR A 426      49.083  50.724  11.551  1.00 54.840          H  
ATOM   4948  N   GLY A 427      50.965  49.943  15.373  1.00 33.040          N  
ATOM   4949  CA  GLY A 427      51.070  50.860  16.514  1.00 33.090          C  
ATOM   4950  C   GLY A 427      49.750  51.172  17.192  1.00 32.870          C  
ATOM   4951  O   GLY A 427      49.768  51.663  18.331  1.00 32.560          O  
ATOM   4952  H   GLY A 427      50.821  48.960  15.525  1.00 39.650          H  
ATOM   4953 1HA  GLY A 427      51.740  50.390  17.247  1.00 39.710          H  
ATOM   4954 2HA  GLY A 427      51.556  51.764  16.190  1.00 39.710          H  
ATOM   4955  N   CYS A 428      48.616  50.954  16.505  1.00 33.170          N  
ATOM   4956  CA  CYS A 428      47.284  51.161  17.084  1.00 33.270          C  
ATOM   4957  C   CYS A 428      46.340  50.321  16.186  1.00 33.210          C  
ATOM   4958  O   CYS A 428      46.789  49.830  15.163  1.00 33.160          O  
ATOM   4959  CB  CYS A 428      46.984  52.675  17.123  1.00 46.540          C  
ATOM   4960  SG  CYS A 428      46.298  53.409  18.769  1.00 46.540          S  
ATOM   4961  H   CYS A 428      48.686  50.585  15.569  1.00 39.800          H  
ATOM   4962  HA  CYS A 428      47.250  50.777  18.088  1.00 39.920          H  
ATOM   4963 1HB  CYS A 428      47.895  53.220  16.875  1.00 55.850          H  
ATOM   4964 2HB  CYS A 428      46.262  52.903  16.343  1.00 55.850          H  
ATOM   4965  N   PRO A 429      45.038  50.085  16.501  1.00 33.270          N  
ATOM   4966  CA  PRO A 429      44.090  49.232  15.809  1.00 33.340          C  
ATOM   4967  C   PRO A 429      43.306  49.717  14.603  1.00 33.530          C  
ATOM   4968  O   PRO A 429      43.399  50.864  14.168  1.00 33.530          O  
ATOM   4969  CB  PRO A 429      43.085  48.981  16.917  1.00 50.010          C  
ATOM   4970  CG  PRO A 429      43.088  50.203  17.643  1.00 50.010          C  
ATOM   4971  CD  PRO A 429      44.494  50.656  17.612  1.00 50.010          C  
ATOM   4972  HA  PRO A 429      44.617  48.318  15.554  1.00 40.010          H  
ATOM   4973 1HB  PRO A 429      42.112  48.705  16.512  1.00 60.010          H  
ATOM   4974 2HB  PRO A 429      43.436  48.171  17.530  1.00 60.010          H  
ATOM   4975 1HG  PRO A 429      42.391  50.924  17.193  1.00 60.010          H  
ATOM   4976 2HG  PRO A 429      42.747  50.023  18.670  1.00 60.010          H  
ATOM   4977 1HD  PRO A 429      44.496  51.721  17.539  1.00 60.010          H  
ATOM   4978 2HD  PRO A 429      45.000  50.243  18.442  1.00 60.010          H  
ATOM   4979  N   ASN A 430      42.440  48.794  14.163  1.00 33.760          N  
ATOM   4980  CA  ASN A 430      41.461  48.897  13.112  1.00 34.050          C  
ATOM   4981  C   ASN A 430      42.123  49.008  11.755  1.00 34.370          C  
ATOM   4982  O   ASN A 430      43.061  48.267  11.491  1.00 34.730          O  
ATOM   4983  CB  ASN A 430      40.511  50.049  13.407  1.00 47.550          C  
ATOM   4984  CG  ASN A 430      39.780  49.841  14.712  1.00 47.550          C  
ATOM   4985  OD1 ASN A 430      39.420  48.719  15.084  1.00 47.550          O  
ATOM   4986  ND2 ASN A 430      39.554  50.912  15.415  1.00 47.550          N  
ATOM   4987  H   ASN A 430      42.485  47.891  14.616  1.00 40.510          H  
ATOM   4988  HA  ASN A 430      40.868  47.981  13.103  1.00 40.860          H  
ATOM   4989 1HB  ASN A 430      41.042  50.996  13.434  1.00 57.060          H  
ATOM   4990 2HB  ASN A 430      39.757  50.113  12.625  1.00 57.060          H  
ATOM   4991 1HD2 ASN A 430      39.073  50.843  16.288  1.00 57.060          H  
ATOM   4992 2HD2 ASN A 430      39.863  51.804  15.086  1.00 57.060          H  
ATOM   4993  N   ASP A 431      41.607  49.865  10.876  1.00 34.360          N  
ATOM   4994  CA  ASP A 431      42.083  49.961   9.502  1.00 34.800          C  
ATOM   4995  C   ASP A 431      42.924  51.210   9.133  1.00 34.640          C  
ATOM   4996  O   ASP A 431      43.645  51.223   8.130  1.00 34.600          O  
ATOM   4997  CB  ASP A 431      40.902  49.800   8.553  1.00 48.540          C  
ATOM   4998  CG  ASP A 431      40.248  48.379   8.659  1.00 48.540          C  
ATOM   4999  OD1 ASP A 431      40.899  47.354   8.386  1.00 48.540          O  
ATOM   5000  OD2 ASP A 431      39.108  48.322   9.052  1.00 48.540          O  
ATOM   5001  H   ASP A 431      40.843  50.455  11.158  1.00 41.230          H  
ATOM   5002  HA  ASP A 431      42.692  49.086   9.349  1.00 41.760          H  
ATOM   5003 1HB  ASP A 431      40.146  50.558   8.777  1.00 58.250          H  
ATOM   5004 2HB  ASP A 431      41.228  49.968   7.520  1.00 58.250          H  
ATOM   5005  N   THR A 432      42.795  52.282   9.907  1.00 34.620          N  
ATOM   5006  CA  THR A 432      43.366  53.583   9.561  1.00 34.540          C  
ATOM   5007  C   THR A 432      44.871  53.603   9.250  1.00 34.410          C  
ATOM   5008  O   THR A 432      45.299  54.303   8.330  1.00 34.750          O  
ATOM   5009  CB  THR A 432      43.086  54.600  10.700  1.00 48.390          C  
ATOM   5010  OG1 THR A 432      41.661  54.754  10.870  1.00 48.390          O  
ATOM   5011  CG2 THR A 432      43.686  55.973  10.353  1.00 48.390          C  
ATOM   5012  H   THR A 432      42.247  52.229  10.751  1.00 41.540          H  
ATOM   5013  HA  THR A 432      42.851  53.933   8.669  1.00 41.450          H  
ATOM   5014  HB  THR A 432      43.520  54.241  11.630  1.00 58.070          H  
ATOM   5015  HG1 THR A 432      41.487  55.312  11.637  1.00 58.070          H  
ATOM   5016 1HG2 THR A 432      43.465  56.672  11.157  1.00 58.070          H  
ATOM   5017 2HG2 THR A 432      44.766  55.908  10.235  1.00 58.070          H  
ATOM   5018 3HG2 THR A 432      43.245  56.335   9.427  1.00 58.070          H  
ATOM   5019  N   GLY A 433      45.684  52.914  10.041  1.00 33.980          N  
ATOM   5020  CA  GLY A 433      47.136  52.947   9.875  1.00 33.900          C  
ATOM   5021  C   GLY A 433      47.730  51.789   9.068  1.00 34.140          C  
ATOM   5022  O   GLY A 433      48.942  51.568   9.113  1.00 34.430          O  
ATOM   5023  H   GLY A 433      45.281  52.340  10.772  1.00 40.780          H  
ATOM   5024 1HA  GLY A 433      47.410  53.885   9.391  1.00 40.680          H  
ATOM   5025 2HA  GLY A 433      47.601  52.968  10.861  1.00 40.680          H  
ATOM   5026  N   CYS A 434      46.903  51.023   8.374  1.00 34.090          N  
ATOM   5027  CA  CYS A 434      47.402  49.825   7.711  1.00 34.390          C  
ATOM   5028  C   CYS A 434      48.189  50.097   6.446  1.00 35.040          C  
ATOM   5029  O   CYS A 434      47.889  51.060   5.738  1.00 35.170          O  
ATOM   5030  CB  CYS A 434      46.246  48.994   7.202  1.00 48.030          C  
ATOM   5031  SG  CYS A 434      45.080  48.493   8.371  1.00 48.030          S  
ATOM   5032  H   CYS A 434      45.899  51.241   8.333  1.00 40.910          H  
ATOM   5033  HA  CYS A 434      47.989  49.271   8.432  1.00 41.270          H  
ATOM   5034 1HB  CYS A 434      45.712  49.565   6.438  1.00 57.630          H  
ATOM   5035 2HB  CYS A 434      46.630  48.092   6.716  1.00 57.630          H  
ATOM   5036  N   PRO A 435      49.226  49.296   6.138  1.00 35.510          N  
ATOM   5037  CA  PRO A 435      49.793  49.216   4.820  1.00 36.180          C  
ATOM   5038  C   PRO A 435      48.594  48.761   4.009  1.00 36.350          C  
ATOM   5039  O   PRO A 435      47.897  47.827   4.438  1.00 36.110          O  
ATOM   5040  CB  PRO A 435      50.892  48.159   4.967  1.00 54.270          C  
ATOM   5041  CG  PRO A 435      51.242  48.202   6.452  1.00 54.270          C  
ATOM   5042  CD  PRO A 435      49.915  48.506   7.151  1.00 54.270          C  
ATOM   5043  HA  PRO A 435      50.163  50.199   4.499  1.00 43.420          H  
ATOM   5044 1HB  PRO A 435      50.538  47.180   4.618  1.00 65.120          H  
ATOM   5045 2HB  PRO A 435      51.744  48.424   4.326  1.00 65.120          H  
ATOM   5046 1HG  PRO A 435      51.679  47.240   6.767  1.00 65.120          H  
ATOM   5047 2HG  PRO A 435      52.003  48.976   6.644  1.00 65.120          H  
ATOM   5048 1HD  PRO A 435      49.355  47.592   7.342  1.00 65.120          H  
ATOM   5049 2HD  PRO A 435      50.110  49.100   8.065  1.00 65.120          H  
ATOM   5050  N   ASN A 436      48.381  49.322   2.840  1.00 36.840          N  
ATOM   5051  CA  ASN A 436      47.203  48.957   2.066  1.00 37.160          C  
ATOM   5052  C   ASN A 436      46.923  47.458   1.901  1.00 37.260          C  
ATOM   5053  O   ASN A 436      45.788  46.983   2.080  1.00 37.440          O  
ATOM   5054  CB  ASN A 436      47.253  49.604   0.698  1.00 51.900          C  
ATOM   5055  CG  ASN A 436      46.920  51.065   0.720  1.00 51.900          C  
ATOM   5056  OD1 ASN A 436      46.279  51.572   1.653  1.00 51.900          O  
ATOM   5057  ND2 ASN A 436      47.357  51.769  -0.291  1.00 51.900          N  
ATOM   5058  H   ASN A 436      48.999  50.053   2.513  1.00 44.210          H  
ATOM   5059  HA  ASN A 436      46.368  49.380   2.610  1.00 44.590          H  
ATOM   5060 1HB  ASN A 436      48.247  49.474   0.270  1.00 62.280          H  
ATOM   5061 2HB  ASN A 436      46.546  49.099   0.036  1.00 62.280          H  
ATOM   5062 1HD2 ASN A 436      47.178  52.752  -0.332  1.00 62.280          H  
ATOM   5063 2HD2 ASN A 436      47.874  51.328  -1.025  1.00 62.280          H  
ATOM   5064  N   ASP A 437      47.949  46.695   1.567  1.00 37.190          N  
ATOM   5065  CA  ASP A 437      47.798  45.293   1.252  1.00 37.190          C  
ATOM   5066  C   ASP A 437      48.087  44.277   2.354  1.00 36.900          C  
ATOM   5067  O   ASP A 437      48.282  43.101   2.045  1.00 37.070          O  
ATOM   5068  CB  ASP A 437      48.642  45.007   0.011  1.00 52.070          C  
ATOM   5069  CG  ASP A 437      50.101  45.400   0.216  1.00 52.070          C  
ATOM   5070  OD1 ASP A 437      50.356  46.191   1.124  1.00 52.070          O  
ATOM   5071  OD2 ASP A 437      50.941  44.959  -0.531  1.00 52.070          O  
ATOM   5072  H   ASP A 437      48.894  47.086   1.495  1.00 44.630          H  
ATOM   5073  HA  ASP A 437      46.757  45.147   0.962  1.00 44.630          H  
ATOM   5074 1HB  ASP A 437      48.591  43.945  -0.233  1.00 62.480          H  
ATOM   5075 2HB  ASP A 437      48.242  45.560  -0.836  1.00 62.480          H  
ATOM   5076  N   THR A 438      48.098  44.674   3.629  1.00 36.520          N  
ATOM   5077  CA  THR A 438      48.369  43.656   4.649  1.00 36.310          C  
ATOM   5078  C   THR A 438      47.287  42.567   4.685  1.00 35.840          C  
ATOM   5079  O   THR A 438      47.607  41.376   4.627  1.00 35.480          O  
ATOM   5080  CB  THR A 438      48.488  44.246   6.056  1.00 50.920          C  
ATOM   5081  OG1 THR A 438      49.568  45.163   6.103  1.00 50.920          O  
ATOM   5082  CG2 THR A 438      48.746  43.091   7.068  1.00 50.920          C  
ATOM   5083  H   THR A 438      47.932  45.659   3.868  1.00 43.820          H  
ATOM   5084  HA  THR A 438      49.318  43.179   4.405  1.00 43.570          H  
ATOM   5085  HB  THR A 438      47.577  44.778   6.299  1.00 61.100          H  
ATOM   5086  HG1 THR A 438      49.334  45.912   5.540  1.00 61.100          H  
ATOM   5087 1HG2 THR A 438      48.831  43.469   8.058  1.00 61.100          H  
ATOM   5088 2HG2 THR A 438      47.934  42.385   7.050  1.00 61.100          H  
ATOM   5089 3HG2 THR A 438      49.666  42.580   6.799  1.00 61.100          H  
ATOM   5090  N   GLY A 439      46.007  42.957   4.801  1.00 35.900          N  
ATOM   5091  CA  GLY A 439      44.924  41.985   4.795  1.00 35.560          C  
ATOM   5092  C   GLY A 439      44.747  41.141   6.068  1.00 34.860          C  
ATOM   5093  O   GLY A 439      44.133  40.075   5.999  1.00 34.730          O  
ATOM   5094  H   GLY A 439      45.755  43.948   4.877  1.00 43.080          H  
ATOM   5095 1HA  GLY A 439      43.994  42.521   4.598  1.00 42.670          H  
ATOM   5096 2HA  GLY A 439      45.070  41.317   3.949  1.00 42.670          H  
ATOM   5097  N   CYS A 440      45.219  41.594   7.235  1.00 34.490          N  
ATOM   5098  CA  CYS A 440      45.084  40.742   8.416  1.00 33.890          C  
ATOM   5099  C   CYS A 440      44.064  41.180   9.476  1.00 33.430          C  
ATOM   5100  O   CYS A 440      42.950  40.664   9.471  1.00 33.020          O  
ATOM   5101  CB  CYS A 440      46.465  40.708   9.082  1.00 47.690          C  
ATOM   5102  SG  CYS A 440      46.553  39.856  10.639  1.00 47.690          S  
ATOM   5103  H   CYS A 440      45.693  42.490   7.301  1.00 41.390          H  
ATOM   5104  HA  CYS A 440      44.822  39.743   8.076  1.00 40.670          H  
ATOM   5105 1HB  CYS A 440      47.173  40.234   8.401  1.00 57.220          H  
ATOM   5106 2HB  CYS A 440      46.807  41.732   9.236  1.00 57.220          H  
ATOM   5107  N   GLY A 441      44.326  42.202  10.296  1.00 33.580          N  
ATOM   5108  CA  GLY A 441      43.278  42.641  11.212  1.00 33.260          C  
ATOM   5109  C   GLY A 441      43.004  41.653  12.364  1.00 32.870          C  
ATOM   5110  O   GLY A 441      41.895  41.598  12.906  1.00 32.950          O  
ATOM   5111  H   GLY A 441      45.250  42.639  10.374  1.00 40.300          H  
ATOM   5112 1HA  GLY A 441      43.574  43.602  11.638  1.00 39.910          H  
ATOM   5113 2HA  GLY A 441      42.366  42.812  10.645  1.00 39.910          H  
ATOM   5114  N   CYS A 442      43.986  40.826  12.717  1.00 32.510          N  
ATOM   5115  CA  CYS A 442      43.813  39.843  13.777  1.00 32.240          C  
ATOM   5116  C   CYS A 442      43.587  40.565  15.102  1.00 32.020          C  
ATOM   5117  O   CYS A 442      44.457  41.350  15.488  1.00 31.850          O  
ATOM   5118  CB  CYS A 442      45.063  38.980  13.897  1.00 45.240          C  
ATOM   5119  SG  CYS A 442      45.030  37.740  15.185  1.00 45.240          S  
ATOM   5120  H   CYS A 442      44.897  40.903  12.267  1.00 39.010          H  
ATOM   5121  HA  CYS A 442      42.975  39.216  13.496  1.00 38.690          H  
ATOM   5122 1HB  CYS A 442      45.226  38.474  12.978  1.00 54.290          H  
ATOM   5123 2HB  CYS A 442      45.928  39.612  14.058  1.00 54.290          H  
ATOM   5124  HG  CYS A 442      46.371  37.542  15.148  1.00 54.290          H  
ATOM   5125  N   PRO A 443      42.510  40.285  15.868  1.00 32.100          N  
ATOM   5126  CA  PRO A 443      42.170  40.943  17.127  1.00 31.920          C  
ATOM   5127  C   PRO A 443      43.247  40.751  18.206  1.00 31.440          C  
ATOM   5128  O   PRO A 443      43.361  41.534  19.147  1.00 31.330          O  
ATOM   5129  CB  PRO A 443      40.836  40.285  17.500  1.00 47.880          C  
ATOM   5130  CG  PRO A 443      40.823  38.955  16.784  1.00 47.880          C  
ATOM   5131  CD  PRO A 443      41.567  39.199  15.486  1.00 47.880          C  
ATOM   5132  HA  PRO A 443      42.007  42.015  16.933  1.00 38.300          H  
ATOM   5133 1HB  PRO A 443      40.761  40.191  18.585  1.00 57.460          H  
ATOM   5134 2HB  PRO A 443      40.005  40.943  17.199  1.00 57.460          H  
ATOM   5135 1HG  PRO A 443      41.297  38.183  17.414  1.00 57.460          H  
ATOM   5136 2HG  PRO A 443      39.782  38.632  16.625  1.00 57.460          H  
ATOM   5137 1HD  PRO A 443      42.084  38.267  15.227  1.00 57.460          H  
ATOM   5138 2HD  PRO A 443      40.885  39.542  14.687  1.00 57.460          H  
ATOM   5139  N   ASN A 444      44.081  39.722  18.072  1.00 31.230          N  
ATOM   5140  CA  ASN A 444      45.117  39.517  19.071  1.00 30.850          C  
ATOM   5141  C   ASN A 444      46.347  40.386  18.800  1.00 30.900          C  
ATOM   5142  O   ASN A 444      47.136  40.648  19.709  1.00 30.910          O  
ATOM   5143  CB  ASN A 444      45.498  38.064  19.149  1.00 43.340          C  
ATOM   5144  CG  ASN A 444      44.412  37.224  19.729  1.00 43.340          C  
ATOM   5145  OD1 ASN A 444      43.549  37.663  20.512  1.00 43.340          O  
ATOM   5146  ND2 ASN A 444      44.423  35.978  19.347  1.00 43.340          N  
ATOM   5147  H   ASN A 444      43.992  39.056  17.314  1.00 37.480          H  
ATOM   5148  HA  ASN A 444      44.724  39.821  20.042  1.00 37.020          H  
ATOM   5149 1HB  ASN A 444      45.744  37.697  18.159  1.00 52.010          H  
ATOM   5150 2HB  ASN A 444      46.390  37.959  19.766  1.00 52.010          H  
ATOM   5151 1HD2 ASN A 444      43.726  35.346  19.686  1.00 52.010          H  
ATOM   5152 2HD2 ASN A 444      45.127  35.649  18.715  1.00 52.010          H  
ATOM   5153  N   ASP A 445      46.534  40.795  17.542  1.00 31.060          N  
ATOM   5154  CA  ASP A 445      47.675  41.606  17.140  1.00 31.280          C  
ATOM   5155  C   ASP A 445      47.288  43.077  17.098  1.00 31.280          C  
ATOM   5156  O   ASP A 445      48.093  43.977  17.350  1.00 31.570          O  
ATOM   5157  CB  ASP A 445      48.148  41.183  15.755  1.00 43.700          C  
ATOM   5158  CG  ASP A 445      48.673  39.748  15.707  1.00 43.700          C  
ATOM   5159  OD1 ASP A 445      49.519  39.406  16.497  1.00 43.700          O  
ATOM   5160  OD2 ASP A 445      48.256  39.023  14.833  1.00 43.700          O  
ATOM   5161  H   ASP A 445      45.854  40.581  16.818  1.00 37.270          H  
ATOM   5162  HA  ASP A 445      48.480  41.474  17.863  1.00 37.540          H  
ATOM   5163 1HB  ASP A 445      47.312  41.264  15.066  1.00 52.440          H  
ATOM   5164 2HB  ASP A 445      48.879  41.861  15.406  1.00 52.440          H  
ATOM   5165  N   THR A 446      46.028  43.305  16.770  1.00 31.150          N  
ATOM   5166  CA  THR A 446      45.436  44.615  16.610  1.00 31.160          C  
ATOM   5167  C   THR A 446      45.199  45.197  18.012  1.00 31.030          C  
ATOM   5168  O   THR A 446      44.609  44.543  18.863  1.00 30.970          O  
ATOM   5169  CB  THR A 446      44.123  44.436  15.788  1.00 43.620          C  
ATOM   5170  OG1 THR A 446      44.442  43.828  14.540  1.00 43.620          O  
ATOM   5171  CG2 THR A 446      43.461  45.698  15.467  1.00 43.620          C  
ATOM   5172  H   THR A 446      45.428  42.512  16.573  1.00 37.380          H  
ATOM   5173  HA  THR A 446      46.129  45.262  16.070  1.00 37.390          H  
ATOM   5174  HB  THR A 446      43.441  43.803  16.345  1.00 52.340          H  
ATOM   5175  HG1 THR A 446      44.584  42.875  14.688  1.00 52.340          H  
ATOM   5176 1HG2 THR A 446      42.567  45.482  14.880  1.00 52.340          H  
ATOM   5177 2HG2 THR A 446      43.189  46.203  16.343  1.00 52.340          H  
ATOM   5178 3HG2 THR A 446      44.139  46.295  14.881  1.00 52.340          H  
ATOM   5179  N   GLY A 447      45.641  46.424  18.265  1.00 31.080          N  
ATOM   5180  CA  GLY A 447      45.446  47.058  19.585  1.00 31.080          C  
ATOM   5181  C   GLY A 447      46.380  48.233  19.716  1.00 31.050          C  
ATOM   5182  O   GLY A 447      47.155  48.477  18.793  1.00 31.170          O  
ATOM   5183  H   GLY A 447      46.159  46.913  17.546  1.00 37.300          H  
ATOM   5184 1HA  GLY A 447      44.425  47.409  19.701  1.00 37.300          H  
ATOM   5185 2HA  GLY A 447      45.634  46.340  20.381  1.00 37.300          H  
ATOM   5186  N   CYS A 448      46.358  48.942  20.859  1.00 30.960          N  
ATOM   5187  CA  CYS A 448      47.249  50.120  20.993  1.00 31.050          C  
ATOM   5188  C   CYS A 448      48.443  50.104  21.951  1.00 31.140          C  
ATOM   5189  O   CYS A 448      48.310  50.509  23.105  1.00 31.080          O  
ATOM   5190  CB  CYS A 448      46.495  51.386  21.412  1.00 43.430          C  
ATOM   5191  SG  CYS A 448      45.288  52.064  20.262  1.00 43.430          S  
ATOM   5192  H   CYS A 448      45.681  48.670  21.599  1.00 37.150          H  
ATOM   5193  HA  CYS A 448      47.654  50.321  20.024  1.00 37.260          H  
ATOM   5194 1HB  CYS A 448      45.973  51.187  22.358  1.00 52.120          H  
ATOM   5195 2HB  CYS A 448      47.227  52.147  21.608  1.00 52.120          H  
ATOM   5196  N   PRO A 449      49.639  49.692  21.486  1.00 31.370          N  
ATOM   5197  CA  PRO A 449      50.919  49.801  22.160  1.00 31.480          C  
ATOM   5198  C   PRO A 449      51.289  51.273  22.410  1.00 31.350          C  
ATOM   5199  O   PRO A 449      52.172  51.559  23.215  1.00 31.180          O  
ATOM   5200  CB  PRO A 449      51.895  49.140  21.179  1.00 47.220          C  
ATOM   5201  CG  PRO A 449      51.052  48.204  20.374  1.00 47.220          C  
ATOM   5202  CD  PRO A 449      49.708  48.873  20.267  1.00 47.220          C  
ATOM   5203  HA  PRO A 449      50.878  49.243  23.108  1.00 37.780          H  
ATOM   5204 1HB  PRO A 449      52.390  49.907  20.573  1.00 56.660          H  
ATOM   5205 2HB  PRO A 449      52.688  48.619  21.736  1.00 56.660          H  
ATOM   5206 1HG  PRO A 449      51.514  48.028  19.385  1.00 56.660          H  
ATOM   5207 2HG  PRO A 449      50.989  47.226  20.868  1.00 56.660          H  
ATOM   5208 1HD  PRO A 449      49.631  49.459  19.367  1.00 56.660          H  
ATOM   5209 2HD  PRO A 449      48.982  48.075  20.313  1.00 56.660          H  
ATOM   5210  N   ASN A 450      50.633  52.204  21.688  1.00 31.520          N  
ATOM   5211  CA  ASN A 450      50.932  53.627  21.807  1.00 31.540          C  
ATOM   5212  C   ASN A 450      49.696  54.497  22.075  1.00 31.630          C  
ATOM   5213  O   ASN A 450      49.366  55.377  21.278  1.00 31.800          O  
ATOM   5214  CB  ASN A 450      51.572  54.102  20.522  1.00 44.150          C  
ATOM   5215  CG  ASN A 450      52.816  53.379  20.201  1.00 44.150          C  
ATOM   5216  OD1 ASN A 450      53.909  53.667  20.709  1.00 44.150          O  
ATOM   5217  ND2 ASN A 450      52.666  52.406  19.347  1.00 44.150          N  
ATOM   5218  H   ASN A 450      49.916  51.922  21.033  1.00 37.820          H  
ATOM   5219  HA  ASN A 450      51.621  53.769  22.641  1.00 37.850          H  
ATOM   5220 1HB  ASN A 450      50.868  53.961  19.696  1.00 52.980          H  
ATOM   5221 2HB  ASN A 450      51.789  55.170  20.589  1.00 52.980          H  
ATOM   5222 1HD2 ASN A 450      53.451  51.854  19.071  1.00 52.980          H  
ATOM   5223 2HD2 ASN A 450      51.731  52.202  18.982  1.00 52.980          H  
ATOM   5224  N   ASP A 451      49.042  54.257  23.208  1.00 31.600          N  
ATOM   5225  CA  ASP A 451      47.850  54.981  23.669  1.00 31.780          C  
ATOM   5226  C   ASP A 451      47.778  54.794  25.183  1.00 31.400          C  
ATOM   5227  O   ASP A 451      48.650  54.155  25.773  1.00 31.060          O  
ATOM   5228  CB  ASP A 451      46.558  54.515  22.945  1.00 44.420          C  
ATOM   5229  CG  ASP A 451      45.340  55.546  22.946  1.00 44.420          C  
ATOM   5230  OD1 ASP A 451      45.310  56.373  23.837  1.00 44.420          O  
ATOM   5231  OD2 ASP A 451      44.457  55.458  22.094  1.00 44.420          O  
ATOM   5232  H   ASP A 451      49.382  53.518  23.815  1.00 37.920          H  
ATOM   5233  HA  ASP A 451      47.979  56.044  23.463  1.00 38.140          H  
ATOM   5234 1HB  ASP A 451      46.802  54.331  21.903  1.00 53.300          H  
ATOM   5235 2HB  ASP A 451      46.216  53.578  23.386  1.00 53.300          H  
ATOM   5236  N   THR A 452      46.773  55.362  25.817  1.00 31.540          N  
ATOM   5237  CA  THR A 452      46.613  55.222  27.262  1.00 31.330          C  
ATOM   5238  C   THR A 452      46.557  53.776  27.730  1.00 31.460          C  
ATOM   5239  O   THR A 452      45.971  52.908  27.080  1.00 31.710          O  
ATOM   5240  CB  THR A 452      45.351  55.922  27.777  1.00 43.950          C  
ATOM   5241  OG1 THR A 452      45.265  55.727  29.215  1.00 43.950          O  
ATOM   5242  CG2 THR A 452      44.115  55.347  27.095  1.00 43.950          C  
ATOM   5243  H   THR A 452      46.111  55.910  25.270  1.00 37.850          H  
ATOM   5244  HA  THR A 452      47.472  55.693  27.740  1.00 37.600          H  
ATOM   5245  HB  THR A 452      45.415  56.989  27.566  1.00 52.740          H  
ATOM   5246  HG1 THR A 452      44.559  56.292  29.566  1.00 52.740          H  
ATOM   5247 1HG2 THR A 452      43.227  55.849  27.474  1.00 52.740          H  
ATOM   5248 2HG2 THR A 452      44.180  55.495  26.020  1.00 52.740          H  
ATOM   5249 3HG2 THR A 452      44.042  54.301  27.296  1.00 52.740          H  
ATOM   5250  N   GLY A 453      47.163  53.523  28.894  1.00 31.350          N  
ATOM   5251  CA  GLY A 453      47.124  52.207  29.525  1.00 31.510          C  
ATOM   5252  C   GLY A 453      45.684  51.795  29.837  1.00 31.110          C  
ATOM   5253  O   GLY A 453      45.355  50.603  29.876  1.00 31.020          O  
ATOM   5254  H   GLY A 453      47.649  54.279  29.356  1.00 37.620          H  
ATOM   5255 1HA  GLY A 453      47.585  51.474  28.863  1.00 37.810          H  
ATOM   5256 2HA  GLY A 453      47.710  52.225  30.446  1.00 37.810          H  
ATOM   5257  N   CYS A 454      44.827  52.787  30.100  1.00 30.950          N  
ATOM   5258  CA  CYS A 454      43.420  52.570  30.403  1.00 30.650          C  
ATOM   5259  C   CYS A 454      42.518  53.128  29.301  1.00 30.880          C  
ATOM   5260  O   CYS A 454      42.092  54.283  29.361  1.00 31.120          O  
ATOM   5261  CB  CYS A 454      43.069  53.241  31.723  1.00 43.030          C  
ATOM   5262  SG  CYS A 454      41.338  53.160  32.116  1.00 43.030          S  
ATOM   5263  H   CYS A 454      45.173  53.741  30.058  1.00 37.140          H  
ATOM   5264  HA  CYS A 454      43.248  51.503  30.513  1.00 36.780          H  
ATOM   5265 1HB  CYS A 454      43.625  52.761  32.533  1.00 51.640          H  
ATOM   5266 2HB  CYS A 454      43.368  54.289  31.692  1.00 51.640          H  
ATOM   5267  N   PRO A 455      42.124  52.323  28.304  1.00 30.910          N  
ATOM   5268  CA  PRO A 455      41.415  52.769  27.128  1.00 31.190          C  
ATOM   5269  C   PRO A 455      39.916  52.951  27.286  1.00 31.130          C  
ATOM   5270  O   PRO A 455      39.165  52.373  26.517  1.00 31.000          O  
ATOM   5271  CB  PRO A 455      41.750  51.636  26.140  1.00 46.790          C  
ATOM   5272  CG  PRO A 455      41.855  50.401  26.987  1.00 46.790          C  
ATOM   5273  CD  PRO A 455      42.466  50.881  28.293  1.00 46.790          C  
ATOM   5274  HA  PRO A 455      41.861  53.711  26.810  1.00 37.430          H  
ATOM   5275 1HB  PRO A 455      40.974  51.549  25.369  1.00 56.140          H  
ATOM   5276 2HB  PRO A 455      42.697  51.860  25.623  1.00 56.140          H  
ATOM   5277 1HG  PRO A 455      40.880  49.899  27.088  1.00 56.140          H  
ATOM   5278 2HG  PRO A 455      42.503  49.675  26.486  1.00 56.140          H  
ATOM   5279 1HD  PRO A 455      42.005  50.335  29.127  1.00 56.140          H  
ATOM   5280 2HD  PRO A 455      43.549  50.741  28.245  1.00 56.140          H  
ATOM   5281  N   ASN A 456      39.475  53.796  28.213  1.00 31.320          N  
ATOM   5282  CA  ASN A 456      38.027  53.981  28.420  1.00 31.370          C  
ATOM   5283  C   ASN A 456      37.250  54.072  27.118  1.00 31.360          C  
ATOM   5284  O   ASN A 456      36.320  53.288  26.867  1.00 31.520          O  
ATOM   5285  CB  ASN A 456      37.691  55.221  29.224  1.00 43.900          C  
ATOM   5286  CG  ASN A 456      37.910  55.115  30.699  1.00 43.900          C  
ATOM   5287  OD1 ASN A 456      38.064  54.029  31.299  1.00 43.900          O  
ATOM   5288  ND2 ASN A 456      37.887  56.271  31.314  1.00 43.900          N  
ATOM   5289  H   ASN A 456      40.177  54.300  28.765  1.00 37.580          H  
ATOM   5290  HA  ASN A 456      37.638  53.124  28.955  1.00 37.640          H  
ATOM   5291 1HB  ASN A 456      38.291  56.055  28.853  1.00 52.680          H  
ATOM   5292 2HB  ASN A 456      36.646  55.481  29.048  1.00 52.680          H  
ATOM   5293 1HD2 ASN A 456      38.011  56.325  32.301  1.00 52.680          H  
ATOM   5294 2HD2 ASN A 456      37.750  57.111  30.789  1.00 52.680          H  
ATOM   5295  N   ASP A 457      37.623  55.080  26.328  1.00 31.250          N  
ATOM   5296  CA  ASP A 457      37.021  55.451  25.068  1.00 31.320          C  
ATOM   5297  C   ASP A 457      37.911  55.269  23.833  1.00 30.960          C  
ATOM   5298  O   ASP A 457      37.714  55.949  22.822  1.00 30.860          O  
ATOM   5299  CB  ASP A 457      36.562  56.897  25.203  1.00 43.820          C  
ATOM   5300  CG  ASP A 457      37.733  57.799  25.590  1.00 43.820          C  
ATOM   5301  OD1 ASP A 457      38.768  57.251  25.976  1.00 43.820          O  
ATOM   5302  OD2 ASP A 457      37.598  58.999  25.536  1.00 43.820          O  
ATOM   5303  H   ASP A 457      38.410  55.668  26.621  1.00 37.500          H  
ATOM   5304  HA  ASP A 457      36.140  54.826  24.929  1.00 37.580          H  
ATOM   5305 1HB  ASP A 457      36.137  57.241  24.260  1.00 52.580          H  
ATOM   5306 2HB  ASP A 457      35.788  56.970  25.966  1.00 52.580          H  
ATOM   5307  N   THR A 458      38.892  54.371  23.890  1.00 30.820          N  
ATOM   5308  CA  THR A 458      39.742  54.150  22.712  1.00 30.600          C  
ATOM   5309  C   THR A 458      39.918  52.679  22.447  1.00 30.280          C  
ATOM   5310  O   THR A 458      39.564  51.852  23.284  1.00 30.370          O  
ATOM   5311  CB  THR A 458      41.119  54.821  22.829  1.00 42.930          C  
ATOM   5312  OG1 THR A 458      41.798  54.710  21.569  1.00 42.930          O  
ATOM   5313  CG2 THR A 458      41.911  54.171  23.878  1.00 42.930          C  
ATOM   5314  H   THR A 458      39.008  53.809  24.739  1.00 36.980          H  
ATOM   5315  HA  THR A 458      39.247  54.579  21.841  1.00 36.720          H  
ATOM   5316  HB  THR A 458      40.990  55.874  23.074  1.00 51.510          H  
ATOM   5317  HG1 THR A 458      42.704  55.149  21.651  1.00 51.510          H  
ATOM   5318 1HG2 THR A 458      42.875  54.652  23.963  1.00 51.510          H  
ATOM   5319 2HG2 THR A 458      41.370  54.287  24.785  1.00 51.510          H  
ATOM   5320 3HG2 THR A 458      42.061  53.125  23.652  1.00 51.510          H  
ATOM   5321  N   GLY A 459      40.464  52.333  21.296  1.00 30.000          N  
ATOM   5322  CA  GLY A 459      40.670  50.922  21.010  1.00 29.720          C  
ATOM   5323  C   GLY A 459      39.320  50.221  21.130  1.00 29.630          C  
ATOM   5324  O   GLY A 459      38.328  50.664  20.547  1.00 29.570          O  
ATOM   5325  H   GLY A 459      40.768  53.065  20.659  1.00 36.000          H  
ATOM   5326 1HA  GLY A 459      41.070  50.799  20.007  1.00 35.660          H  
ATOM   5327 2HA  GLY A 459      41.386  50.504  21.716  1.00 35.660          H  
ATOM   5328  N   CYS A 460      39.278  49.147  21.919  1.00 29.690          N  
ATOM   5329  CA  CYS A 460      38.023  48.399  22.137  1.00 29.670          C  
ATOM   5330  C   CYS A 460      37.181  48.895  23.330  1.00 29.740          C  
ATOM   5331  O   CYS A 460      36.126  48.325  23.630  1.00 29.900          O  
ATOM   5332  CB  CYS A 460      38.274  46.918  22.328  1.00 41.550          C  
ATOM   5333  SG  CYS A 460      39.194  46.529  23.767  1.00 41.550          S  
ATOM   5334  H   CYS A 460      40.176  48.834  22.332  1.00 35.630          H  
ATOM   5335  HA  CYS A 460      37.419  48.504  21.238  1.00 35.600          H  
ATOM   5336 1HB  CYS A 460      37.323  46.398  22.389  1.00 49.860          H  
ATOM   5337 2HB  CYS A 460      38.789  46.536  21.475  1.00 49.860          H  
ATOM   5338  N   GLY A 461      37.659  49.922  24.026  1.00 29.680          N  
ATOM   5339  CA  GLY A 461      36.996  50.483  25.205  1.00 29.800          C  
ATOM   5340  C   GLY A 461      37.447  49.788  26.490  1.00 29.430          C  
ATOM   5341  O   GLY A 461      38.172  48.801  26.442  1.00 29.300          O  
ATOM   5342  H   GLY A 461      38.514  50.373  23.707  1.00 35.620          H  
ATOM   5343 1HA  GLY A 461      37.221  51.549  25.260  1.00 35.760          H  
ATOM   5344 2HA  GLY A 461      35.915  50.396  25.097  1.00 35.760          H  
ATOM   5345  N   CYS A 462      36.998  50.297  27.645  1.00 29.330          N  
ATOM   5346  CA  CYS A 462      37.433  49.698  28.912  1.00 29.090          C  
ATOM   5347  C   CYS A 462      36.345  49.810  30.009  1.00 29.240          C  
ATOM   5348  O   CYS A 462      36.386  50.722  30.832  1.00 29.530          O  
ATOM   5349  CB  CYS A 462      38.715  50.368  29.396  1.00 40.820          C  
ATOM   5350  SG  CYS A 462      39.528  49.451  30.611  1.00 40.820          S  
ATOM   5351  H   CYS A 462      36.419  51.137  27.605  1.00 35.200          H  
ATOM   5352  HA  CYS A 462      37.695  48.661  28.729  1.00 34.910          H  
ATOM   5353 1HB  CYS A 462      39.376  50.517  28.587  1.00 48.990          H  
ATOM   5354 2HB  CYS A 462      38.494  51.322  29.830  1.00 48.990          H  
ATOM   5355  HG  CYS A 462      39.918  50.470  31.385  1.00 48.990          H  
ATOM   5356  N   PRO A 463      35.330  48.923  29.979  1.00 29.130          N  
ATOM   5357  CA  PRO A 463      34.097  48.921  30.772  1.00 29.350          C  
ATOM   5358  C   PRO A 463      34.215  48.462  32.240  1.00 29.590          C  
ATOM   5359  O   PRO A 463      35.193  47.826  32.638  1.00 29.770          O  
ATOM   5360  CB  PRO A 463      33.231  47.922  29.998  1.00 44.030          C  
ATOM   5361  CG  PRO A 463      34.217  46.941  29.415  1.00 44.030          C  
ATOM   5362  CD  PRO A 463      35.447  47.753  29.080  1.00 44.030          C  
ATOM   5363  HA  PRO A 463      33.652  49.920  30.732  1.00 35.220          H  
ATOM   5364 1HB  PRO A 463      32.503  47.437  30.677  1.00 52.830          H  
ATOM   5365 2HB  PRO A 463      32.648  48.448  29.230  1.00 52.830          H  
ATOM   5366 1HG  PRO A 463      34.438  46.141  30.145  1.00 52.830          H  
ATOM   5367 2HG  PRO A 463      33.789  46.448  28.531  1.00 52.830          H  
ATOM   5368 1HD  PRO A 463      36.319  47.137  29.363  1.00 52.830          H  
ATOM   5369 2HD  PRO A 463      35.453  48.035  28.020  1.00 52.830          H  
ATOM   5370  N   ASN A 464      33.160  48.751  32.996  1.00 29.660          N  
ATOM   5371  CA  ASN A 464      32.940  48.283  34.364  1.00 29.960          C  
ATOM   5372  C   ASN A 464      34.136  48.398  35.320  1.00 29.880          C  
ATOM   5373  O   ASN A 464      34.680  49.481  35.539  1.00 29.920          O  
ATOM   5374  CB  ASN A 464      32.451  46.842  34.342  1.00 41.820          C  
ATOM   5375  CG  ASN A 464      31.137  46.630  33.636  1.00 41.820          C  
ATOM   5376  OD1 ASN A 464      30.285  47.526  33.533  1.00 41.820          O  
ATOM   5377  ND2 ASN A 464      30.970  45.415  33.165  1.00 41.820          N  
ATOM   5378  H   ASN A 464      32.426  49.317  32.584  1.00 35.590          H  
ATOM   5379  HA  ASN A 464      32.144  48.895  34.793  1.00 35.950          H  
ATOM   5380 1HB  ASN A 464      33.199  46.207  33.856  1.00 50.190          H  
ATOM   5381 2HB  ASN A 464      32.320  46.486  35.367  1.00 50.190          H  
ATOM   5382 1HD2 ASN A 464      30.117  45.106  32.682  1.00 50.190          H  
ATOM   5383 2HD2 ASN A 464      31.688  44.728  33.278  1.00 50.190          H  
ATOM   5384  N   ASP A 465      34.616  47.254  35.813  1.00 29.860          N  
ATOM   5385  CA  ASP A 465      35.662  47.200  36.826  1.00 29.870          C  
ATOM   5386  C   ASP A 465      37.070  47.330  36.307  1.00 29.960          C  
ATOM   5387  O   ASP A 465      38.027  47.254  37.081  1.00 29.850          O  
ATOM   5388  CB  ASP A 465      35.544  45.896  37.599  1.00 41.810          C  
ATOM   5389  CG  ASP A 465      34.302  45.837  38.470  1.00 41.810          C  
ATOM   5390  OD1 ASP A 465      33.803  46.869  38.858  1.00 41.810          O  
ATOM   5391  OD2 ASP A 465      33.830  44.752  38.706  1.00 41.810          O  
ATOM   5392  H   ASP A 465      34.194  46.383  35.540  1.00 35.830          H  
ATOM   5393  HA  ASP A 465      35.490  48.025  37.518  1.00 35.840          H  
ATOM   5394 1HB  ASP A 465      35.516  45.075  36.894  1.00 50.180          H  
ATOM   5395 2HB  ASP A 465      36.424  45.760  38.230  1.00 50.180          H  
ATOM   5396  N   THR A 466      37.219  47.505  35.005  1.00 30.260          N  
ATOM   5397  CA  THR A 466      38.533  47.687  34.448  1.00 30.490          C  
ATOM   5398  C   THR A 466      38.677  49.119  33.990  1.00 30.490          C  
ATOM   5399  O   THR A 466      39.749  49.511  33.523  1.00 30.430          O  
ATOM   5400  CB  THR A 466      38.808  46.712  33.295  1.00 42.590          C  
ATOM   5401  OG1 THR A 466      37.871  46.916  32.248  1.00 42.590          O  
ATOM   5402  CG2 THR A 466      38.668  45.314  33.809  1.00 42.590          C  
ATOM   5403  H   THR A 466      36.415  47.544  34.364  1.00 36.310          H  
ATOM   5404  HA  THR A 466      39.277  47.510  35.219  1.00 36.590          H  
ATOM   5405  HB  THR A 466      39.817  46.865  32.911  1.00 51.110          H  
ATOM   5406  HG1 THR A 466      38.059  47.745  31.800  1.00 51.110          H  
ATOM   5407 1HG2 THR A 466      38.862  44.593  33.017  1.00 51.110          H  
ATOM   5408 2HG2 THR A 466      39.373  45.195  34.583  1.00 51.110          H  
ATOM   5409 3HG2 THR A 466      37.664  45.150  34.195  1.00 51.110          H  
ATOM   5410  N   GLY A 467      37.612  49.915  34.142  1.00 30.650          N  
ATOM   5411  CA  GLY A 467      37.645  51.279  33.654  1.00 30.740          C  
ATOM   5412  C   GLY A 467      38.565  52.094  34.521  1.00 30.900          C  
ATOM   5413  O   GLY A 467      38.967  51.667  35.607  1.00 30.980          O  
ATOM   5414  H   GLY A 467      36.754  49.577  34.586  1.00 36.780          H  
ATOM   5415 1HA  GLY A 467      37.996  51.301  32.624  1.00 36.890          H  
ATOM   5416 2HA  GLY A 467      36.641  51.699  33.664  1.00 36.890          H  
ATOM   5417  N   CYS A 468      38.875  53.296  34.087  1.00 31.010          N  
ATOM   5418  CA  CYS A 468      39.823  54.075  34.853  1.00 31.230          C  
ATOM   5419  C   CYS A 468      39.259  54.418  36.232  1.00 31.670          C  
ATOM   5420  O   CYS A 468      38.111  54.861  36.320  1.00 31.530          O  
ATOM   5421  CB  CYS A 468      40.147  55.369  34.133  1.00 43.630          C  
ATOM   5422  SG  CYS A 468      40.912  55.181  32.475  1.00 43.630          S  
ATOM   5423  H   CYS A 468      38.520  53.610  33.175  1.00 37.210          H  
ATOM   5424  HA  CYS A 468      40.724  53.485  34.928  1.00 37.480          H  
ATOM   5425 1HB  CYS A 468      39.236  55.946  34.016  1.00 52.360          H  
ATOM   5426 2HB  CYS A 468      40.825  55.961  34.751  1.00 52.360          H  
ATOM   5427  N   PRO A 469      40.021  54.212  37.320  1.00 32.270          N  
ATOM   5428  CA  PRO A 469      39.662  54.541  38.682  1.00 32.820          C  
ATOM   5429  C   PRO A 469      39.797  56.033  38.886  1.00 32.930          C  
ATOM   5430  O   PRO A 469      40.609  56.668  38.213  1.00 32.760          O  
ATOM   5431  CB  PRO A 469      40.690  53.755  39.502  1.00 49.230          C  
ATOM   5432  CG  PRO A 469      41.916  53.702  38.609  1.00 49.230          C  
ATOM   5433  CD  PRO A 469      41.370  53.605  37.192  1.00 49.230          C  
ATOM   5434  HA  PRO A 469      38.633  54.203  38.881  1.00 39.380          H  
ATOM   5435 1HB  PRO A 469      40.886  54.270  40.459  1.00 59.080          H  
ATOM   5436 2HB  PRO A 469      40.294  52.760  39.749  1.00 59.080          H  
ATOM   5437 1HG  PRO A 469      42.528  54.607  38.763  1.00 59.080          H  
ATOM   5438 2HG  PRO A 469      42.546  52.840  38.877  1.00 59.080          H  
ATOM   5439 1HD  PRO A 469      42.016  54.210  36.536  1.00 59.080          H  
ATOM   5440 2HD  PRO A 469      41.298  52.544  36.875  1.00 59.080          H  
ATOM   5441  N   ASN A 470      39.100  56.575  39.873  1.00 33.290          N  
ATOM   5442  CA  ASN A 470      39.295  57.962  40.251  1.00 33.540          C  
ATOM   5443  C   ASN A 470      39.430  58.089  41.760  1.00 33.700          C  
ATOM   5444  O   ASN A 470      38.885  59.007  42.375  1.00 33.920          O  
ATOM   5445  CB  ASN A 470      38.139  58.774  39.727  1.00 46.860          C  
ATOM   5446  CG  ASN A 470      36.834  58.293  40.304  1.00 46.860          C  
ATOM   5447  OD1 ASN A 470      36.758  57.201  40.907  1.00 46.860          O  
ATOM   5448  ND2 ASN A 470      35.798  59.074  40.127  1.00 46.860          N  
ATOM   5449  H   ASN A 470      38.406  56.032  40.380  1.00 39.950          H  
ATOM   5450  HA  ASN A 470      40.224  58.325  39.807  1.00 40.250          H  
ATOM   5451 1HB  ASN A 470      38.278  59.825  39.980  1.00 56.230          H  
ATOM   5452 2HB  ASN A 470      38.099  58.694  38.640  1.00 56.230          H  
ATOM   5453 1HD2 ASN A 470      34.903  58.806  40.484  1.00 56.230          H  
ATOM   5454 2HD2 ASN A 470      35.901  59.938  39.636  1.00 56.230          H  
ATOM   5455  N   ASP A 471      40.186  57.157  42.328  1.00 33.660          N  
ATOM   5456  CA  ASP A 471      40.477  57.064  43.751  1.00 33.860          C  
ATOM   5457  C   ASP A 471      41.655  56.109  43.925  1.00 33.760          C  
ATOM   5458  O   ASP A 471      42.157  55.555  42.943  1.00 33.740          O  
ATOM   5459  CB  ASP A 471      39.234  56.587  44.532  1.00 47.320          C  
ATOM   5460  CG  ASP A 471      39.209  57.028  46.028  1.00 47.320          C  
ATOM   5461  OD1 ASP A 471      40.281  57.229  46.583  1.00 47.320          O  
ATOM   5462  OD2 ASP A 471      38.141  57.153  46.586  1.00 47.320          O  
ATOM   5463  H   ASP A 471      40.592  56.463  41.714  1.00 40.390          H  
ATOM   5464  HA  ASP A 471      40.769  58.047  44.121  1.00 40.630          H  
ATOM   5465 1HB  ASP A 471      38.331  56.963  44.047  1.00 56.790          H  
ATOM   5466 2HB  ASP A 471      39.192  55.496  44.498  1.00 56.790          H  
ATOM   5467  N   THR A 472      42.081  55.899  45.155  1.00 33.770          N  
ATOM   5468  CA  THR A 472      43.140  54.937  45.439  1.00 33.770          C  
ATOM   5469  C   THR A 472      42.521  53.539  45.471  1.00 33.480          C  
ATOM   5470  O   THR A 472      41.485  53.321  46.098  1.00 33.330          O  
ATOM   5471  CB  THR A 472      43.873  55.276  46.757  1.00 47.280          C  
ATOM   5472  OG1 THR A 472      44.468  56.571  46.641  1.00 47.280          O  
ATOM   5473  CG2 THR A 472      44.980  54.259  47.029  1.00 47.280          C  
ATOM   5474  H   THR A 472      41.623  56.411  45.910  1.00 40.520          H  
ATOM   5475  HA  THR A 472      43.872  54.968  44.632  1.00 40.520          H  
ATOM   5476  HB  THR A 472      43.163  55.286  47.578  1.00 56.730          H  
ATOM   5477  HG1 THR A 472      43.786  57.243  46.666  1.00 56.730          H  
ATOM   5478 1HG2 THR A 472      45.495  54.523  47.949  1.00 56.730          H  
ATOM   5479 2HG2 THR A 472      44.560  53.271  47.135  1.00 56.730          H  
ATOM   5480 3HG2 THR A 472      45.684  54.264  46.205  1.00 56.730          H  
ATOM   5481  N   GLY A 473      43.137  52.591  44.770  1.00 33.460          N  
ATOM   5482  CA  GLY A 473      42.611  51.235  44.732  1.00 33.290          C  
ATOM   5483  C   GLY A 473      43.059  50.450  45.947  1.00 33.510          C  
ATOM   5484  O   GLY A 473      43.654  51.017  46.870  1.00 33.770          O  
ATOM   5485  H   GLY A 473      43.978  52.819  44.260  1.00 40.150          H  
ATOM   5486 1HA  GLY A 473      41.521  51.265  44.696  1.00 39.950          H  
ATOM   5487 2HA  GLY A 473      42.951  50.736  43.826  1.00 39.950          H  
ATOM   5488  N   CYS A 474      42.803  49.149  45.938  1.00 33.490          N  
ATOM   5489  CA  CYS A 474      43.162  48.307  47.059  1.00 33.680          C  
ATOM   5490  C   CYS A 474      44.663  48.164  47.101  1.00 33.950          C  
ATOM   5491  O   CYS A 474      45.275  48.120  46.036  1.00 33.920          O  
ATOM   5492  CB  CYS A 474      42.613  46.899  46.850  1.00 47.080          C  
ATOM   5493  SG  CYS A 474      43.505  45.956  45.586  1.00 47.080          S  
ATOM   5494  H   CYS A 474      42.324  48.746  45.143  1.00 40.190          H  
ATOM   5495  HA  CYS A 474      42.764  48.749  47.966  1.00 40.420          H  
ATOM   5496 1HB  CYS A 474      42.666  46.338  47.779  1.00 56.490          H  
ATOM   5497 2HB  CYS A 474      41.574  46.956  46.537  1.00 56.490          H  
ATOM   5498  HG  CYS A 474      44.692  45.905  46.252  1.00 56.490          H  
ATOM   5499  N   PRO A 475      45.288  47.948  48.266  1.00 34.240          N  
ATOM   5500  CA  PRO A 475      46.693  47.646  48.367  1.00 34.610          C  
ATOM   5501  C   PRO A 475      46.876  46.423  47.501  1.00 34.800          C  
ATOM   5502  O   PRO A 475      45.995  45.543  47.499  1.00 35.130          O  
ATOM   5503  CB  PRO A 475      46.878  47.347  49.860  1.00 51.910          C  
ATOM   5504  CG  PRO A 475      45.771  48.149  50.539  1.00 51.910          C  
ATOM   5505  CD  PRO A 475      44.595  48.097  49.571  1.00 51.910          C  
ATOM   5506  HA  PRO A 475      47.302  48.489  48.031  1.00 41.530          H  
ATOM   5507 1HB  PRO A 475      46.830  46.270  50.049  1.00 62.300          H  
ATOM   5508 2HB  PRO A 475      47.881  47.672  50.173  1.00 62.300          H  
ATOM   5509 1HG  PRO A 475      45.508  47.691  51.517  1.00 62.300          H  
ATOM   5510 2HG  PRO A 475      46.101  49.172  50.750  1.00 62.300          H  
ATOM   5511 1HD  PRO A 475      43.919  47.271  49.783  1.00 62.300          H  
ATOM   5512 2HD  PRO A 475      44.095  49.038  49.646  1.00 62.300          H  
ATOM   5513  N   ASN A 476      47.993  46.345  46.795  1.00 34.660          N  
ATOM   5514  CA  ASN A 476      48.186  45.220  45.910  1.00 34.900          C  
ATOM   5515  C   ASN A 476      48.036  43.904  46.664  1.00 35.160          C  
ATOM   5516  O   ASN A 476      48.631  43.705  47.724  1.00 34.890          O  
ATOM   5517  CB  ASN A 476      49.518  45.317  45.201  1.00 48.760          C  
ATOM   5518  CG  ASN A 476      49.570  46.513  44.249  1.00 48.760          C  
ATOM   5519  OD1 ASN A 476      48.554  47.140  43.900  1.00 48.760          O  
ATOM   5520  ND2 ASN A 476      50.739  46.822  43.814  1.00 48.760          N  
ATOM   5521  H   ASN A 476      48.701  47.092  46.831  1.00 41.590          H  
ATOM   5522  HA  ASN A 476      47.401  45.246  45.153  1.00 41.880          H  
ATOM   5523 1HB  ASN A 476      50.314  45.424  45.940  1.00 58.520          H  
ATOM   5524 2HB  ASN A 476      49.704  44.398  44.642  1.00 58.520          H  
ATOM   5525 1HD2 ASN A 476      50.845  47.586  43.171  1.00 58.520          H  
ATOM   5526 2HD2 ASN A 476      51.541  46.300  44.107  1.00 58.520          H  
ATOM   5527  N   ASP A 477      47.206  43.034  46.089  1.00 35.750          N  
ATOM   5528  CA  ASP A 477      46.838  41.703  46.569  1.00 36.010          C  
ATOM   5529  C   ASP A 477      46.167  41.632  47.956  1.00 36.220          C  
ATOM   5530  O   ASP A 477      46.303  40.631  48.667  1.00 36.420          O  
ATOM   5531  CB  ASP A 477      48.064  40.792  46.534  1.00 50.310          C  
ATOM   5532  CG  ASP A 477      48.596  40.607  45.104  1.00 50.310          C  
ATOM   5533  OD1 ASP A 477      47.816  40.714  44.175  1.00 50.310          O  
ATOM   5534  OD2 ASP A 477      49.769  40.358  44.952  1.00 50.310          O  
ATOM   5535  H   ASP A 477      46.788  43.322  45.216  1.00 42.900          H  
ATOM   5536  HA  ASP A 477      46.120  41.296  45.856  1.00 43.210          H  
ATOM   5537 1HB  ASP A 477      48.854  41.209  47.161  1.00 60.370          H  
ATOM   5538 2HB  ASP A 477      47.807  39.814  46.941  1.00 60.370          H  
ATOM   5539  N   THR A 478      45.368  42.646  48.298  1.00 36.150          N  
ATOM   5540  CA  THR A 478      44.585  42.641  49.540  1.00 36.460          C  
ATOM   5541  C   THR A 478      43.633  41.459  49.582  1.00 36.110          C  
ATOM   5542  O   THR A 478      42.939  41.165  48.606  1.00 35.980          O  
ATOM   5543  CB  THR A 478      43.797  43.952  49.710  1.00 50.920          C  
ATOM   5544  OG1 THR A 478      44.714  45.003  49.774  1.00 50.920          O  
ATOM   5545  CG2 THR A 478      42.936  43.967  50.993  1.00 50.920          C  
ATOM   5546  H   THR A 478      45.342  43.481  47.713  1.00 43.380          H  
ATOM   5547  HA  THR A 478      45.274  42.549  50.377  1.00 43.750          H  
ATOM   5548  HB  THR A 478      43.152  44.096  48.843  1.00 61.100          H  
ATOM   5549  HG1 THR A 478      45.185  45.083  48.921  1.00 61.100          H  
ATOM   5550 1HG2 THR A 478      42.418  44.917  51.072  1.00 61.100          H  
ATOM   5551 2HG2 THR A 478      42.202  43.172  50.961  1.00 61.100          H  
ATOM   5552 3HG2 THR A 478      43.573  43.838  51.864  1.00 61.100          H  
ATOM   5553  N   GLY A 479      43.604  40.772  50.721  1.00 36.030          N  
ATOM   5554  CA  GLY A 479      42.750  39.608  50.876  1.00 35.790          C  
ATOM   5555  C   GLY A 479      41.306  39.941  51.250  1.00 35.630          C  
ATOM   5556  O   GLY A 479      40.920  41.097  51.414  1.00 35.590          O  
ATOM   5557  H   GLY A 479      44.198  41.066  51.483  1.00 43.240          H  
ATOM   5558 1HA  GLY A 479      42.776  39.026  49.959  1.00 42.950          H  
ATOM   5559 2HA  GLY A 479      43.176  38.967  51.647  1.00 42.950          H  
ATOM   5560  N   CYS A 480      40.533  38.888  51.477  1.00 35.630          N  
ATOM   5561  CA  CYS A 480      39.123  38.962  51.836  1.00 35.560          C  
ATOM   5562  C   CYS A 480      38.949  39.775  53.114  1.00 35.810          C  
ATOM   5563  O   CYS A 480      38.064  40.628  53.231  1.00 35.950          O  
ATOM   5564  CB  CYS A 480      38.607  37.548  52.075  1.00 49.810          C  
ATOM   5565  SG  CYS A 480      36.829  37.313  52.005  1.00 49.810          S  
ATOM   5566  H   CYS A 480      40.932  37.974  51.279  1.00 42.760          H  
ATOM   5567  HA  CYS A 480      38.570  39.427  51.019  1.00 42.670          H  
ATOM   5568 1HB  CYS A 480      39.054  36.920  51.371  1.00 59.770          H  
ATOM   5569 2HB  CYS A 480      38.944  37.208  53.048  1.00 59.770          H  
ATOM   5570  N   GLY A 481      39.844  39.521  54.074  1.00 35.950          N  
ATOM   5571  CA  GLY A 481      39.855  40.136  55.403  1.00 36.270          C  
ATOM   5572  C   GLY A 481      40.453  41.540  55.406  1.00 36.520          C  
ATOM   5573  O   GLY A 481      41.446  41.811  56.080  1.00 36.730          O  
ATOM   5574  H   GLY A 481      40.552  38.834  53.867  1.00 43.140          H  
ATOM   5575 1HA  GLY A 481      38.836  40.181  55.785  1.00 43.520          H  
ATOM   5576 2HA  GLY A 481      40.420  39.502  56.087  1.00 43.520          H  
ATOM   5577  N   CYS A 482      39.846  42.410  54.627  1.00 36.570          N  
ATOM   5578  CA  CYS A 482      40.243  43.797  54.447  1.00 36.880          C  
ATOM   5579  C   CYS A 482      40.154  44.608  55.739  1.00 37.180          C  
ATOM   5580  O   CYS A 482      39.059  44.769  56.287  1.00 37.040          O  
ATOM   5581  CB  CYS A 482      39.352  44.448  53.414  1.00 51.510          C  
ATOM   5582  SG  CYS A 482      39.649  46.202  53.183  1.00 51.510          S  
ATOM   5583  H   CYS A 482      39.040  42.051  54.118  1.00 43.880          H  
ATOM   5584  HA  CYS A 482      41.263  43.800  54.070  1.00 44.260          H  
ATOM   5585 1HB  CYS A 482      39.493  43.950  52.449  1.00 61.810          H  
ATOM   5586 2HB  CYS A 482      38.313  44.305  53.705  1.00 61.810          H  
ATOM   5587  N   PRO A 483      41.245  45.238  56.218  1.00 37.670          N  
ATOM   5588  CA  PRO A 483      41.293  46.007  57.451  1.00 38.050          C  
ATOM   5589  C   PRO A 483      40.738  47.423  57.294  1.00 37.970          C  
ATOM   5590  O   PRO A 483      41.450  48.395  57.533  1.00 37.790          O  
ATOM   5591  CB  PRO A 483      42.797  46.033  57.747  1.00 57.070          C  
ATOM   5592  CG  PRO A 483      43.437  46.054  56.380  1.00 57.070          C  
ATOM   5593  CD  PRO A 483      42.543  45.176  55.506  1.00 57.070          C  
ATOM   5594  HA  PRO A 483      40.749  45.461  58.233  1.00 45.660          H  
ATOM   5595 1HB  PRO A 483      43.054  46.913  58.354  1.00 68.490          H  
ATOM   5596 2HB  PRO A 483      43.076  45.144  58.336  1.00 68.490          H  
ATOM   5597 1HG  PRO A 483      43.494  47.094  56.005  1.00 68.490          H  
ATOM   5598 2HG  PRO A 483      44.469  45.685  56.436  1.00 68.490          H  
ATOM   5599 1HD  PRO A 483      42.473  45.641  54.500  1.00 68.490          H  
ATOM   5600 2HD  PRO A 483      42.935  44.145  55.486  1.00 68.490          H  
ATOM   5601  N   ASN A 484      39.477  47.526  56.889  1.00 38.190          N  
ATOM   5602  CA  ASN A 484      38.807  48.815  56.712  1.00 38.210          C  
ATOM   5603  C   ASN A 484      39.623  49.859  55.932  1.00 38.040          C  
ATOM   5604  O   ASN A 484      39.862  50.962  56.428  1.00 38.190          O  
ATOM   5605  CB  ASN A 484      38.409  49.381  58.061  1.00 53.490          C  
ATOM   5606  CG  ASN A 484      37.414  48.521  58.781  1.00 53.490          C  
ATOM   5607  OD1 ASN A 484      36.447  48.019  58.191  1.00 53.490          O  
ATOM   5608  ND2 ASN A 484      37.626  48.340  60.062  1.00 53.490          N  
ATOM   5609  H   ASN A 484      38.964  46.655  56.724  1.00 45.830          H  
ATOM   5610  HA  ASN A 484      37.898  48.635  56.134  1.00 45.850          H  
ATOM   5611 1HB  ASN A 484      39.296  49.497  58.685  1.00 64.180          H  
ATOM   5612 2HB  ASN A 484      37.978  50.372  57.923  1.00 64.180          H  
ATOM   5613 1HD2 ASN A 484      36.996  47.780  60.602  1.00 64.180          H  
ATOM   5614 2HD2 ASN A 484      38.418  48.767  60.501  1.00 64.180          H  
ATOM   5615  N   ASP A 485      40.028  49.537  54.712  1.00 37.790          N  
ATOM   5616  CA  ASP A 485      40.816  50.452  53.892  1.00 37.680          C  
ATOM   5617  C   ASP A 485      40.283  50.420  52.452  1.00 37.630          C  
ATOM   5618  O   ASP A 485      39.132  50.047  52.226  1.00 37.700          O  
ATOM   5619  CB  ASP A 485      42.316  50.116  53.983  1.00 52.800          C  
ATOM   5620  CG  ASP A 485      42.729  48.771  53.401  1.00 52.800          C  
ATOM   5621  OD1 ASP A 485      42.064  48.302  52.501  1.00 52.800          O  
ATOM   5622  OD2 ASP A 485      43.726  48.238  53.830  1.00 52.800          O  
ATOM   5623  H   ASP A 485      39.799  48.616  54.348  1.00 45.350          H  
ATOM   5624  HA  ASP A 485      40.685  51.464  54.274  1.00 45.220          H  
ATOM   5625 1HB  ASP A 485      42.901  50.904  53.520  1.00 63.360          H  
ATOM   5626 2HB  ASP A 485      42.592  50.102  55.045  1.00 63.360          H  
ATOM   5627  N   THR A 486      41.092  50.833  51.474  1.00 37.560          N  
ATOM   5628  CA  THR A 486      40.648  50.944  50.082  1.00 37.590          C  
ATOM   5629  C   THR A 486      40.360  49.599  49.407  1.00 37.650          C  
ATOM   5630  O   THR A 486      39.878  49.550  48.272  1.00 37.730          O  
ATOM   5631  CB  THR A 486      41.682  51.703  49.250  1.00 52.610          C  
ATOM   5632  OG1 THR A 486      42.923  51.040  49.363  1.00 52.610          O  
ATOM   5633  CG2 THR A 486      41.827  53.123  49.705  1.00 52.610          C  
ATOM   5634  H   THR A 486      42.047  51.090  51.674  1.00 45.070          H  
ATOM   5635  HA  THR A 486      39.722  51.520  50.073  1.00 45.110          H  
ATOM   5636  HB  THR A 486      41.370  51.693  48.205  1.00 63.140          H  
ATOM   5637  HG1 THR A 486      43.434  51.192  48.539  1.00 63.140          H  
ATOM   5638 1HG2 THR A 486      42.567  53.612  49.084  1.00 63.140          H  
ATOM   5639 2HG2 THR A 486      40.870  53.634  49.603  1.00 63.140          H  
ATOM   5640 3HG2 THR A 486      42.146  53.149  50.740  1.00 63.140          H  
ATOM   5641  N   GLY A 487      40.655  48.498  50.086  1.00 37.690          N  
ATOM   5642  CA  GLY A 487      40.383  47.176  49.559  1.00 37.750          C  
ATOM   5643  C   GLY A 487      38.953  46.713  49.815  1.00 37.720          C  
ATOM   5644  O   GLY A 487      38.575  45.604  49.416  1.00 37.810          O  
ATOM   5645  H   GLY A 487      41.085  48.576  51.018  1.00 45.230          H  
ATOM   5646 1HA  GLY A 487      40.538  47.188  48.496  1.00 45.300          H  
ATOM   5647 2HA  GLY A 487      41.085  46.470  49.994  1.00 45.300          H  
ATOM   5648  N   CYS A 488      38.143  47.546  50.466  1.00 37.650          N  
ATOM   5649  CA  CYS A 488      36.788  47.137  50.770  1.00 37.700          C  
ATOM   5650  C   CYS A 488      35.780  48.252  51.057  1.00 37.850          C  
ATOM   5651  O   CYS A 488      36.138  49.357  51.454  1.00 37.970          O  
ATOM   5652  CB  CYS A 488      36.857  46.213  51.980  1.00 52.760          C  
ATOM   5653  SG  CYS A 488      37.763  46.944  53.414  1.00 52.760          S  
ATOM   5654  H   CYS A 488      38.504  48.446  50.804  1.00 45.180          H  
ATOM   5655  HA  CYS A 488      36.463  46.558  49.913  1.00 45.240          H  
ATOM   5656 1HB  CYS A 488      35.848  45.989  52.329  1.00 63.310          H  
ATOM   5657 2HB  CYS A 488      37.311  45.272  51.692  1.00 63.310          H  
ATOM   5658  N   PRO A 489      34.486  47.985  50.826  1.00 37.920          N  
ATOM   5659  CA  PRO A 489      33.354  48.795  51.204  1.00 38.120          C  
ATOM   5660  C   PRO A 489      33.059  48.595  52.674  1.00 38.180          C  
ATOM   5661  O   PRO A 489      33.530  47.631  53.279  1.00 38.390          O  
ATOM   5662  CB  PRO A 489      32.236  48.253  50.321  1.00 57.180          C  
ATOM   5663  CG  PRO A 489      32.590  46.802  50.147  1.00 57.180          C  
ATOM   5664  CD  PRO A 489      34.092  46.764  50.066  1.00 57.180          C  
ATOM   5665  HA  PRO A 489      33.569  49.851  50.984  1.00 45.740          H  
ATOM   5666 1HB  PRO A 489      31.274  48.389  50.841  1.00 68.620          H  
ATOM   5667 2HB  PRO A 489      32.182  48.813  49.377  1.00 68.620          H  
ATOM   5668 1HG  PRO A 489      32.216  46.209  51.006  1.00 68.620          H  
ATOM   5669 2HG  PRO A 489      32.115  46.386  49.251  1.00 68.620          H  
ATOM   5670 1HD  PRO A 489      34.413  45.834  50.557  1.00 68.620          H  
ATOM   5671 2HD  PRO A 489      34.410  46.822  49.014  1.00 68.620          H  
ATOM   5672  N   ASN A 490      32.209  49.444  53.216  1.00 38.100          N  
ATOM   5673  CA  ASN A 490      31.729  49.262  54.573  1.00 38.130          C  
ATOM   5674  C   ASN A 490      30.864  48.001  54.618  1.00 37.990          C  
ATOM   5675  O   ASN A 490      30.620  47.376  53.578  1.00 38.000          O  
ATOM   5676  CB  ASN A 490      30.992  50.507  55.047  1.00 53.370          C  
ATOM   5677  CG  ASN A 490      29.695  50.762  54.323  1.00 53.370          C  
ATOM   5678  OD1 ASN A 490      28.850  49.866  54.154  1.00 53.370          O  
ATOM   5679  ND2 ASN A 490      29.529  51.980  53.865  1.00 53.370          N  
ATOM   5680  H   ASN A 490      31.880  50.227  52.671  1.00 45.720          H  
ATOM   5681  HA  ASN A 490      32.584  49.095  55.232  1.00 45.760          H  
ATOM   5682 1HB  ASN A 490      30.779  50.416  56.113  1.00 64.040          H  
ATOM   5683 2HB  ASN A 490      31.639  51.375  54.922  1.00 64.040          H  
ATOM   5684 1HD2 ASN A 490      28.700  52.209  53.353  1.00 64.040          H  
ATOM   5685 2HD2 ASN A 490      30.232  52.679  54.014  1.00 64.040          H  
ATOM   5686  N   ASP A 491      30.348  47.684  55.802  1.00 37.920          N  
ATOM   5687  CA  ASP A 491      29.564  46.483  56.094  1.00 37.790          C  
ATOM   5688  C   ASP A 491      28.360  46.217  55.179  1.00 38.160          C  
ATOM   5689  O   ASP A 491      27.825  45.108  55.183  1.00 38.150          O  
ATOM   5690  CB  ASP A 491      29.043  46.552  57.530  1.00 52.960          C  
ATOM   5691  CG  ASP A 491      30.140  46.428  58.588  1.00 52.960          C  
ATOM   5692  OD1 ASP A 491      31.245  46.072  58.253  1.00 52.960          O  
ATOM   5693  OD2 ASP A 491      29.858  46.714  59.724  1.00 52.960          O  
ATOM   5694  H   ASP A 491      30.589  48.273  56.589  1.00 45.500          H  
ATOM   5695  HA  ASP A 491      30.237  45.629  56.007  1.00 45.350          H  
ATOM   5696 1HB  ASP A 491      28.517  47.494  57.681  1.00 63.550          H  
ATOM   5697 2HB  ASP A 491      28.320  45.750  57.686  1.00 63.550          H  
ATOM   5698  N   THR A 492      27.890  47.217  54.433  1.00 38.540          N  
ATOM   5699  CA  THR A 492      26.740  47.025  53.552  1.00 38.960          C  
ATOM   5700  C   THR A 492      27.148  46.581  52.134  1.00 39.170          C  
ATOM   5701  O   THR A 492      26.297  46.447  51.245  1.00 39.250          O  
ATOM   5702  CB  THR A 492      25.862  48.289  53.461  1.00 54.380          C  
ATOM   5703  OG1 THR A 492      26.602  49.385  52.903  1.00 54.380          O  
ATOM   5704  CG2 THR A 492      25.335  48.675  54.810  1.00 54.380          C  
ATOM   5705  H   THR A 492      28.358  48.119  54.456  1.00 46.250          H  
ATOM   5706  HA  THR A 492      26.132  46.235  53.983  1.00 46.750          H  
ATOM   5707  HB  THR A 492      25.021  48.079  52.808  1.00 65.250          H  
ATOM   5708  HG1 THR A 492      27.354  49.609  53.461  1.00 65.250          H  
ATOM   5709 1HG2 THR A 492      24.702  49.558  54.715  1.00 65.250          H  
ATOM   5710 2HG2 THR A 492      24.752  47.852  55.218  1.00 65.250          H  
ATOM   5711 3HG2 THR A 492      26.170  48.897  55.474  1.00 65.250          H  
ATOM   5712  N   GLY A 493      28.456  46.413  51.896  1.00 39.320          N  
ATOM   5713  CA  GLY A 493      28.948  45.996  50.584  1.00 39.620          C  
ATOM   5714  C   GLY A 493      29.461  44.554  50.549  1.00 39.470          C  
ATOM   5715  O   GLY A 493      29.203  43.767  51.456  1.00 39.460          O  
ATOM   5716  H   GLY A 493      29.131  46.581  52.651  1.00 47.180          H  
ATOM   5717 1HA  GLY A 493      28.139  46.099  49.872  1.00 47.540          H  
ATOM   5718 2HA  GLY A 493      29.733  46.669  50.262  1.00 47.540          H  
ATOM   5719  N   CYS A 494      30.190  44.196  49.480  1.00 39.400          N  
ATOM   5720  CA  CYS A 494      30.685  42.829  49.323  1.00 39.330          C  
ATOM   5721  C   CYS A 494      32.069  42.587  49.960  1.00 39.480          C  
ATOM   5722  O   CYS A 494      32.868  43.518  50.044  1.00 39.790          O  
ATOM   5723  CB  CYS A 494      30.815  42.486  47.835  1.00 55.090          C  
ATOM   5724  SG  CYS A 494      29.267  42.465  46.918  1.00 55.090          S  
ATOM   5725  H   CYS A 494      30.369  44.876  48.739  1.00 47.280          H  
ATOM   5726  HA  CYS A 494      29.933  42.181  49.748  1.00 47.200          H  
ATOM   5727 1HB  CYS A 494      31.476  43.210  47.356  1.00 66.110          H  
ATOM   5728 2HB  CYS A 494      31.281  41.507  47.731  1.00 66.110          H  
ATOM   5729  HG  CYS A 494      28.530  41.919  47.896  1.00 66.110          H  
ATOM   5730  N   PRO A 495      32.372  41.349  50.416  1.00 39.300          N  
ATOM   5731  CA  PRO A 495      33.690  40.870  50.828  1.00 39.500          C  
ATOM   5732  C   PRO A 495      34.617  40.972  49.630  1.00 39.680          C  
ATOM   5733  O   PRO A 495      34.150  40.834  48.493  1.00 39.530          O  
ATOM   5734  CB  PRO A 495      33.430  39.404  51.203  1.00 59.250          C  
ATOM   5735  CG  PRO A 495      31.958  39.345  51.550  1.00 59.250          C  
ATOM   5736  CD  PRO A 495      31.290  40.357  50.640  1.00 59.250          C  
ATOM   5737  HA  PRO A 495      34.059  41.460  51.678  1.00 47.400          H  
ATOM   5738 1HB  PRO A 495      33.704  38.751  50.358  1.00 71.100          H  
ATOM   5739 2HB  PRO A 495      34.081  39.112  52.044  1.00 71.100          H  
ATOM   5740 1HG  PRO A 495      31.576  38.324  51.398  1.00 71.100          H  
ATOM   5741 2HG  PRO A 495      31.806  39.581  52.614  1.00 71.100          H  
ATOM   5742 1HD  PRO A 495      30.968  39.901  49.694  1.00 71.100          H  
ATOM   5743 2HD  PRO A 495      30.458  40.790  51.219  1.00 71.100          H  
ATOM   5744  N   ASN A 496      35.914  41.176  49.826  1.00 40.030          N  
ATOM   5745  CA  ASN A 496      36.733  41.263  48.625  1.00 40.280          C  
ATOM   5746  C   ASN A 496      36.930  39.869  48.048  1.00 40.030          C  
ATOM   5747  O   ASN A 496      37.896  39.176  48.354  1.00 40.040          O  
ATOM   5748  CB  ASN A 496      38.050  41.974  48.961  1.00 56.290          C  
ATOM   5749  CG  ASN A 496      38.996  42.223  47.787  1.00 56.290          C  
ATOM   5750  OD1 ASN A 496      39.181  41.379  46.905  1.00 56.290          O  
ATOM   5751  ND2 ASN A 496      39.583  43.402  47.755  1.00 56.290          N  
ATOM   5752  H   ASN A 496      36.310  41.282  50.754  1.00 48.040          H  
ATOM   5753  HA  ASN A 496      36.204  41.856  47.873  1.00 48.340          H  
ATOM   5754 1HB  ASN A 496      37.820  42.941  49.417  1.00 67.550          H  
ATOM   5755 2HB  ASN A 496      38.592  41.397  49.711  1.00 67.550          H  
ATOM   5756 1HD2 ASN A 496      40.203  43.624  47.004  1.00 67.550          H  
ATOM   5757 2HD2 ASN A 496      39.380  44.103  48.469  1.00 67.550          H  
ATOM   5758  N   ASP A 497      36.042  39.544  47.105  1.00 39.870          N  
ATOM   5759  CA  ASP A 497      35.896  38.248  46.439  1.00 39.700          C  
ATOM   5760  C   ASP A 497      37.171  37.689  45.857  1.00 39.700          C  
ATOM   5761  O   ASP A 497      37.480  36.506  46.016  1.00 39.440          O  
ATOM   5762  CB  ASP A 497      34.820  38.392  45.356  1.00 55.650          C  
ATOM   5763  CG  ASP A 497      35.110  39.569  44.390  1.00 55.650          C  
ATOM   5764  OD1 ASP A 497      36.064  40.284  44.641  1.00 55.650          O  
ATOM   5765  OD2 ASP A 497      34.379  39.760  43.454  1.00 55.650          O  
ATOM   5766  H   ASP A 497      35.336  40.252  46.917  1.00 47.840          H  
ATOM   5767  HA  ASP A 497      35.526  37.537  47.180  1.00 47.640          H  
ATOM   5768 1HB  ASP A 497      34.756  37.465  44.774  1.00 66.780          H  
ATOM   5769 2HB  ASP A 497      33.853  38.552  45.827  1.00 66.780          H  
ATOM   5770  N   THR A 498      37.961  38.556  45.270  1.00 40.060          N  
ATOM   5771  CA  THR A 498      39.208  38.172  44.628  1.00 40.190          C  
ATOM   5772  C   THR A 498      40.298  37.825  45.626  1.00 40.350          C  
ATOM   5773  O   THR A 498      41.355  37.306  45.255  1.00 40.230          O  
ATOM   5774  CB  THR A 498      39.700  39.276  43.682  1.00 56.210          C  
ATOM   5775  OG1 THR A 498      39.886  40.498  44.404  1.00 56.210          O  
ATOM   5776  CG2 THR A 498      38.685  39.492  42.605  1.00 56.210          C  
ATOM   5777  H   THR A 498      37.599  39.513  45.191  1.00 48.070          H  
ATOM   5778  HA  THR A 498      39.018  37.286  44.030  1.00 48.230          H  
ATOM   5779  HB  THR A 498      40.645  38.979  43.244  1.00 67.460          H  
ATOM   5780  HG1 THR A 498      40.613  40.411  45.030  1.00 67.460          H  
ATOM   5781 1HG2 THR A 498      39.040  40.272  41.943  1.00 67.460          H  
ATOM   5782 2HG2 THR A 498      38.547  38.569  42.057  1.00 67.460          H  
ATOM   5783 3HG2 THR A 498      37.748  39.793  43.032  1.00 67.460          H  
ATOM   5784  N   GLY A 499      40.055  38.129  46.892  1.00 40.690          N  
ATOM   5785  CA  GLY A 499      40.972  37.872  47.971  1.00 40.940          C  
ATOM   5786  C   GLY A 499      40.447  36.778  48.902  1.00 40.900          C  
ATOM   5787  O   GLY A 499      41.039  36.518  49.966  1.00 40.820          O  
ATOM   5788  H   GLY A 499      39.153  38.546  47.140  1.00 48.830          H  
ATOM   5789 1HA  GLY A 499      41.949  37.596  47.572  1.00 49.130          H  
ATOM   5790 2HA  GLY A 499      41.095  38.799  48.520  1.00 49.130          H  
ATOM   5791  N   CYS A 500      39.335  36.129  48.520  1.00 41.020          N  
ATOM   5792  CA  CYS A 500      38.725  35.108  49.363  1.00 41.070          C  
ATOM   5793  C   CYS A 500      39.119  33.721  48.894  1.00 40.880          C  
ATOM   5794  O   CYS A 500      38.648  33.215  47.877  1.00 40.990          O  
ATOM   5795  CB  CYS A 500      37.179  35.261  49.377  1.00 57.480          C  
ATOM   5796  SG  CYS A 500      36.462  36.957  49.980  1.00 57.480          S  
ATOM   5797  H   CYS A 500      38.884  36.354  47.628  1.00 49.220          H  
ATOM   5798  HA  CYS A 500      39.096  35.178  50.369  1.00 49.280          H  
ATOM   5799 1HB  CYS A 500      36.819  35.105  48.355  1.00 68.970          H  
ATOM   5800 2HB  CYS A 500      36.747  34.478  49.992  1.00 68.970          H  
ATOM   5801  N   GLY A 501      39.956  33.067  49.701  1.00 40.660          N  
ATOM   5802  CA  GLY A 501      40.476  31.730  49.407  1.00 40.530          C  
ATOM   5803  C   GLY A 501      39.533  30.658  49.935  1.00 40.110          C  
ATOM   5804  O   GLY A 501      39.788  29.461  49.819  1.00 40.010          O  
ATOM   5805  H   GLY A 501      40.296  33.547  50.525  1.00 48.790          H  
ATOM   5806 1HA  GLY A 501      40.607  31.615  48.331  1.00 48.640          H  
ATOM   5807 2HA  GLY A 501      41.458  31.615  49.869  1.00 48.640          H  
ATOM   5808  N   CYS A 502      38.421  31.128  50.494  1.00 39.930          N  
ATOM   5809  CA  CYS A 502      37.357  30.361  51.125  1.00 39.610          C  
ATOM   5810  C   CYS A 502      35.988  30.460  50.409  1.00 39.860          C  
ATOM   5811  O   CYS A 502      34.982  30.714  51.084  1.00 40.030          O  
ATOM   5812  CB  CYS A 502      37.202  30.850  52.554  1.00 55.580          C  
ATOM   5813  SG  CYS A 502      38.655  30.625  53.547  1.00 55.580          S  
ATOM   5814  H   CYS A 502      38.332  32.131  50.507  1.00 47.920          H  
ATOM   5815  HA  CYS A 502      37.659  29.311  51.163  1.00 47.530          H  
ATOM   5816 1HB  CYS A 502      36.944  31.907  52.564  1.00 66.700          H  
ATOM   5817 2HB  CYS A 502      36.415  30.332  53.030  1.00 66.700          H  
ATOM   5818  HG  CYS A 502      38.010  30.741  54.751  1.00 66.700          H  
ATOM   5819  N   PRO A 503      35.900  30.277  49.067  1.00 39.930          N  
ATOM   5820  CA  PRO A 503      34.715  30.473  48.244  1.00 40.230          C  
ATOM   5821  C   PRO A 503      33.534  29.607  48.634  1.00 40.050          C  
ATOM   5822  O   PRO A 503      32.402  29.924  48.279  1.00 40.140          O  
ATOM   5823  CB  PRO A 503      35.204  30.089  46.845  1.00 60.340          C  
ATOM   5824  CG  PRO A 503      36.374  29.184  47.075  1.00 60.340          C  
ATOM   5825  CD  PRO A 503      37.033  29.729  48.300  1.00 60.340          C  
ATOM   5826  HA  PRO A 503      34.437  31.539  48.275  1.00 48.280          H  
ATOM   5827 1HB  PRO A 503      34.394  29.595  46.284  1.00 72.410          H  
ATOM   5828 2HB  PRO A 503      35.490  30.989  46.296  1.00 72.410          H  
ATOM   5829 1HG  PRO A 503      36.054  28.143  47.182  1.00 72.410          H  
ATOM   5830 2HG  PRO A 503      37.040  29.201  46.187  1.00 72.410          H  
ATOM   5831 1HD  PRO A 503      37.541  28.925  48.842  1.00 72.410          H  
ATOM   5832 2HD  PRO A 503      37.704  30.536  47.975  1.00 72.410          H  
ATOM   5833  N   ASN A 504      33.785  28.503  49.346  1.00 39.860          N  
ATOM   5834  CA  ASN A 504      32.678  27.655  49.725  1.00 39.750          C  
ATOM   5835  C   ASN A 504      32.752  27.318  51.216  1.00 39.820          C  
ATOM   5836  O   ASN A 504      32.496  26.172  51.598  1.00 39.990          O  
ATOM   5837  CB  ASN A 504      32.752  26.366  48.925  1.00 55.690          C  
ATOM   5838  CG  ASN A 504      32.775  26.567  47.424  1.00 55.690          C  
ATOM   5839  OD1 ASN A 504      31.786  26.931  46.770  1.00 55.690          O  
ATOM   5840  ND2 ASN A 504      33.953  26.301  46.877  1.00 55.690          N  
ATOM   5841  H   ASN A 504      34.721  28.261  49.639  1.00 47.830          H  
ATOM   5842  HA  ASN A 504      31.732  28.168  49.544  1.00 47.700          H  
ATOM   5843 1HB  ASN A 504      33.641  25.810  49.220  1.00 66.830          H  
ATOM   5844 2HB  ASN A 504      31.891  25.754  49.165  1.00 66.830          H  
ATOM   5845 1HD2 ASN A 504      34.147  26.372  45.869  1.00 66.830          H  
ATOM   5846 2HD2 ASN A 504      34.706  26.005  47.458  1.00 66.830          H  
ATOM   5847  N   ASP A 505      32.981  28.336  52.063  1.00 39.770          N  
ATOM   5848  CA  ASP A 505      33.061  28.145  53.523  1.00 39.940          C  
ATOM   5849  C   ASP A 505      32.404  29.331  54.229  1.00 39.940          C  
ATOM   5850  O   ASP A 505      31.888  30.234  53.567  1.00 39.740          O  
ATOM   5851  CB  ASP A 505      34.520  28.017  53.987  1.00 55.850          C  
ATOM   5852  CG  ASP A 505      35.260  26.809  53.436  1.00 55.850          C  
ATOM   5853  OD1 ASP A 505      34.761  25.724  53.529  1.00 55.850          O  
ATOM   5854  OD2 ASP A 505      36.377  26.977  52.967  1.00 55.850          O  
ATOM   5855  H   ASP A 505      33.208  29.255  51.675  1.00 47.720          H  
ATOM   5856  HA  ASP A 505      32.546  27.238  53.808  1.00 47.930          H  
ATOM   5857 1HB  ASP A 505      35.042  28.896  53.717  1.00 67.020          H  
ATOM   5858 2HB  ASP A 505      34.559  27.964  55.074  1.00 67.020          H  
ATOM   5859  N   THR A 506      32.386  29.324  55.567  1.00 40.220          N  
ATOM   5860  CA  THR A 506      31.762  30.409  56.330  1.00 40.290          C  
ATOM   5861  C   THR A 506      32.174  30.501  57.787  1.00 40.350          C  
ATOM   5862  O   THR A 506      32.551  29.511  58.412  1.00 40.300          O  
ATOM   5863  CB  THR A 506      30.237  30.351  56.303  1.00 56.380          C  
ATOM   5864  OG1 THR A 506      29.734  31.482  57.023  1.00 56.380          O  
ATOM   5865  CG2 THR A 506      29.733  29.068  56.950  1.00 56.380          C  
ATOM   5866  H   THR A 506      32.829  28.565  56.067  1.00 48.260          H  
ATOM   5867  HA  THR A 506      32.059  31.347  55.858  1.00 48.350          H  
ATOM   5868  HB  THR A 506      29.896  30.413  55.279  1.00 67.650          H  
ATOM   5869  HG1 THR A 506      28.780  31.575  56.833  1.00 67.650          H  
ATOM   5870 1HG2 THR A 506      28.646  29.050  56.923  1.00 67.650          H  
ATOM   5871 2HG2 THR A 506      30.121  28.219  56.404  1.00 67.650          H  
ATOM   5872 3HG2 THR A 506      30.062  29.014  57.980  1.00 67.650          H  
ATOM   5873  N   GLY A 507      32.048  31.708  58.342  1.00 40.520          N  
ATOM   5874  CA  GLY A 507      32.296  31.946  59.762  1.00 40.690          C  
ATOM   5875  C   GLY A 507      31.065  31.639  60.619  1.00 40.460          C  
ATOM   5876  O   GLY A 507      31.117  31.714  61.849  1.00 40.620          O  
ATOM   5877  H   GLY A 507      31.739  32.473  57.753  1.00 48.620          H  
ATOM   5878 1HA  GLY A 507      33.134  31.330  60.089  1.00 48.830          H  
ATOM   5879 2HA  GLY A 507      32.590  32.985  59.906  1.00 48.830          H  
ATOM   5880  N   CYS A 508      29.960  31.295  59.965  1.00 40.140          N  
ATOM   5881  CA  CYS A 508      28.714  30.978  60.639  1.00 39.950          C  
ATOM   5882  C   CYS A 508      27.861  30.006  59.827  1.00 39.720          C  
ATOM   5883  O   CYS A 508      27.337  30.390  58.780  1.00 39.590          O  
ATOM   5884  CB  CYS A 508      27.866  32.219  60.865  1.00 56.010          C  
ATOM   5885  SG  CYS A 508      26.309  31.857  61.713  1.00 56.010          S  
ATOM   5886  H   CYS A 508      29.997  31.265  58.946  1.00 48.170          H  
ATOM   5887  HA  CYS A 508      28.984  30.582  61.607  1.00 47.940          H  
ATOM   5888 1HB  CYS A 508      28.418  32.953  61.455  1.00 67.210          H  
ATOM   5889 2HB  CYS A 508      27.626  32.684  59.903  1.00 67.210          H  
ATOM   5890  HG  CYS A 508      25.670  32.989  61.269  1.00 67.210          H  
ATOM   5891  N   PRO A 509      27.648  28.763  60.297  1.00 39.750          N  
ATOM   5892  CA  PRO A 509      26.913  27.718  59.609  1.00 39.630          C  
ATOM   5893  C   PRO A 509      25.421  28.003  59.415  1.00 39.450          C  
ATOM   5894  O   PRO A 509      24.784  27.378  58.573  1.00 39.370          O  
ATOM   5895  CB  PRO A 509      27.110  26.506  60.525  1.00 59.450          C  
ATOM   5896  CG  PRO A 509      27.384  27.073  61.887  1.00 59.450          C  
ATOM   5897  CD  PRO A 509      28.141  28.358  61.639  1.00 59.450          C  
ATOM   5898  HA  PRO A 509      27.395  27.538  58.637  1.00 47.560          H  
ATOM   5899 1HB  PRO A 509      26.203  25.891  60.489  1.00 71.330          H  
ATOM   5900 2HB  PRO A 509      27.925  25.877  60.154  1.00 71.330          H  
ATOM   5901 1HG  PRO A 509      26.443  27.231  62.424  1.00 71.330          H  
ATOM   5902 2HG  PRO A 509      27.960  26.351  62.480  1.00 71.330          H  
ATOM   5903 1HD  PRO A 509      27.820  29.054  62.430  1.00 71.330          H  
ATOM   5904 2HD  PRO A 509      29.237  28.188  61.624  1.00 71.330          H  
ATOM   5905  N   ASN A 510      24.845  28.914  60.205  1.00 39.430          N  
ATOM   5906  CA  ASN A 510      23.412  29.157  60.103  1.00 39.310          C  
ATOM   5907  C   ASN A 510      22.991  30.625  60.100  1.00 39.150          C  
ATOM   5908  O   ASN A 510      22.301  31.069  61.020  1.00 39.330          O  
ATOM   5909  CB  ASN A 510      22.679  28.441  61.229  1.00 55.080          C  
ATOM   5910  CG  ASN A 510      22.835  26.937  61.196  1.00 55.080          C  
ATOM   5911  OD1 ASN A 510      22.230  26.245  60.369  1.00 55.080          O  
ATOM   5912  ND2 ASN A 510      23.622  26.415  62.101  1.00 55.080          N  
ATOM   5913  H   ASN A 510      25.389  29.442  60.873  1.00 47.320          H  
ATOM   5914  HA  ASN A 510      23.066  28.743  59.155  1.00 47.170          H  
ATOM   5915 1HB  ASN A 510      23.049  28.808  62.186  1.00 66.100          H  
ATOM   5916 2HB  ASN A 510      21.617  28.679  61.176  1.00 66.100          H  
ATOM   5917 1HD2 ASN A 510      23.759  25.424  62.131  1.00 66.100          H  
ATOM   5918 2HD2 ASN A 510      24.080  27.006  62.762  1.00 66.100          H  
ATOM   5919  N   ASP A 511      23.378  31.377  59.081  1.00 38.850          N  
ATOM   5920  CA  ASP A 511      22.890  32.751  58.973  1.00 38.720          C  
ATOM   5921  C   ASP A 511      21.557  32.799  58.250  1.00 38.400          C  
ATOM   5922  O   ASP A 511      21.251  31.927  57.432  1.00 38.570          O  
ATOM   5923  CB  ASP A 511      23.877  33.686  58.284  1.00 54.260          C  
ATOM   5924  CG  ASP A 511      25.015  34.148  59.172  1.00 54.260          C  
ATOM   5925  OD1 ASP A 511      24.823  34.253  60.368  1.00 54.260          O  
ATOM   5926  OD2 ASP A 511      26.064  34.401  58.655  1.00 54.260          O  
ATOM   5927  H   ASP A 511      23.974  30.983  58.365  1.00 46.620          H  
ATOM   5928  HA  ASP A 511      22.730  33.137  59.979  1.00 46.460          H  
ATOM   5929 1HB  ASP A 511      24.299  33.183  57.416  1.00 65.110          H  
ATOM   5930 2HB  ASP A 511      23.338  34.565  57.915  1.00 65.110          H  
ATOM   5931  N   THR A 512      20.788  33.839  58.538  1.00 38.000          N  
ATOM   5932  CA  THR A 512      19.515  34.114  57.892  1.00 37.710          C  
ATOM   5933  C   THR A 512      19.718  34.325  56.391  1.00 37.130          C  
ATOM   5934  O   THR A 512      20.625  35.056  55.988  1.00 37.070          O  
ATOM   5935  CB  THR A 512      18.862  35.363  58.535  1.00 52.910          C  
ATOM   5936  OG1 THR A 512      18.700  35.139  59.947  1.00 52.910          O  
ATOM   5937  CG2 THR A 512      17.489  35.618  57.936  1.00 52.910          C  
ATOM   5938  H   THR A 512      21.098  34.486  59.250  1.00 45.600          H  
ATOM   5939  HA  THR A 512      18.858  33.257  58.034  1.00 45.250          H  
ATOM   5940  HB  THR A 512      19.499  36.232  58.375  1.00 63.490          H  
ATOM   5941  HG1 THR A 512      18.428  35.959  60.373  1.00 63.490          H  
ATOM   5942 1HG2 THR A 512      17.047  36.491  58.411  1.00 63.490          H  
ATOM   5943 2HG2 THR A 512      17.572  35.802  56.873  1.00 63.490          H  
ATOM   5944 3HG2 THR A 512      16.852  34.753  58.105  1.00 63.490          H  
ATOM   5945  N   GLY A 513      18.876  33.686  55.569  1.00 36.770          N  
ATOM   5946  CA  GLY A 513      18.949  33.828  54.109  1.00 36.270          C  
ATOM   5947  C   GLY A 513      18.637  35.264  53.707  1.00 36.010          C  
ATOM   5948  O   GLY A 513      17.904  35.964  54.408  1.00 36.140          O  
ATOM   5949  H   GLY A 513      18.169  33.092  55.975  1.00 44.120          H  
ATOM   5950 1HA  GLY A 513      19.944  33.551  53.757  1.00 43.520          H  
ATOM   5951 2HA  GLY A 513      18.240  33.151  53.640  1.00 43.520          H  
ATOM   5952  N   CYS A 514      19.167  35.700  52.570  1.00 35.700          N  
ATOM   5953  CA  CYS A 514      18.953  37.076  52.136  1.00 35.460          C  
ATOM   5954  C   CYS A 514      17.616  37.343  51.417  1.00 35.490          C  
ATOM   5955  O   CYS A 514      17.060  36.448  50.779  1.00 35.670          O  
ATOM   5956  CB  CYS A 514      20.090  37.490  51.226  1.00 49.740          C  
ATOM   5957  SG  CYS A 514      21.666  37.461  52.054  1.00 49.740          S  
ATOM   5958  H   CYS A 514      19.758  35.068  52.023  1.00 42.840          H  
ATOM   5959  HA  CYS A 514      19.024  37.672  53.040  1.00 42.550          H  
ATOM   5960 1HB  CYS A 514      20.129  36.846  50.378  1.00 59.690          H  
ATOM   5961 2HB  CYS A 514      19.920  38.483  50.863  1.00 59.690          H  
ATOM   5962  HG  CYS A 514      22.465  37.268  50.994  1.00 59.690          H  
ATOM   5963  N   PRO A 515      17.057  38.567  51.558  1.00 35.410          N  
ATOM   5964  CA  PRO A 515      15.895  39.104  50.863  1.00 35.720          C  
ATOM   5965  C   PRO A 515      16.240  39.563  49.456  1.00 35.590          C  
ATOM   5966  O   PRO A 515      17.418  39.775  49.136  1.00 35.110          O  
ATOM   5967  CB  PRO A 515      15.500  40.298  51.735  1.00 53.580          C  
ATOM   5968  CG  PRO A 515      16.802  40.786  52.301  1.00 53.580          C  
ATOM   5969  CD  PRO A 515      17.617  39.528  52.554  1.00 53.580          C  
ATOM   5970  HA  PRO A 515      15.100  38.344  50.842  1.00 42.860          H  
ATOM   5971 1HB  PRO A 515      15.003  41.065  51.112  1.00 64.300          H  
ATOM   5972 2HB  PRO A 515      14.778  39.988  52.504  1.00 64.300          H  
ATOM   5973 1HG  PRO A 515      17.287  41.465  51.575  1.00 64.300          H  
ATOM   5974 2HG  PRO A 515      16.623  41.377  53.212  1.00 64.300          H  
ATOM   5975 1HD  PRO A 515      18.668  39.764  52.355  1.00 64.300          H  
ATOM   5976 2HD  PRO A 515      17.446  39.170  53.586  1.00 64.300          H  
ATOM   5977  N   ASN A 516      15.225  39.792  48.639  1.00 36.050          N  
ATOM   5978  CA  ASN A 516      15.439  40.364  47.318  1.00 36.030          C  
ATOM   5979  C   ASN A 516      16.157  41.709  47.518  1.00 35.820          C  
ATOM   5980  O   ASN A 516      15.835  42.418  48.472  1.00 36.060          O  
ATOM   5981  CB  ASN A 516      14.112  40.547  46.618  1.00 50.450          C  
ATOM   5982  CG  ASN A 516      13.445  39.241  46.386  1.00 50.450          C  
ATOM   5983  OD1 ASN A 516      14.100  38.201  46.303  1.00 50.450          O  
ATOM   5984  ND2 ASN A 516      12.143  39.269  46.308  1.00 50.450          N  
ATOM   5985  H   ASN A 516      14.286  39.574  48.939  1.00 43.260          H  
ATOM   5986  HA  ASN A 516      16.068  39.687  46.747  1.00 43.240          H  
ATOM   5987 1HB  ASN A 516      13.461  41.177  47.226  1.00 60.540          H  
ATOM   5988 2HB  ASN A 516      14.261  41.049  45.664  1.00 60.540          H  
ATOM   5989 1HD2 ASN A 516      11.623  38.422  46.183  1.00 60.540          H  
ATOM   5990 2HD2 ASN A 516      11.656  40.138  46.392  1.00 60.540          H  
ATOM   5991  N   ASP A 517      17.146  42.063  46.671  1.00 35.450          N  
ATOM   5992  CA  ASP A 517      17.589  41.385  45.455  1.00 35.180          C  
ATOM   5993  C   ASP A 517      18.746  40.384  45.595  1.00 34.840          C  
ATOM   5994  O   ASP A 517      19.263  39.908  44.584  1.00 34.970          O  
ATOM   5995  CB  ASP A 517      17.957  42.465  44.440  1.00 49.360          C  
ATOM   5996  CG  ASP A 517      19.032  43.371  44.990  1.00 49.360          C  
ATOM   5997  OD1 ASP A 517      19.309  43.244  46.174  1.00 49.360          O  
ATOM   5998  OD2 ASP A 517      19.553  44.185  44.273  1.00 49.360          O  
ATOM   5999  H   ASP A 517      17.680  42.913  46.879  1.00 42.540          H  
ATOM   6000  HA  ASP A 517      16.739  40.850  45.034  1.00 42.220          H  
ATOM   6001 1HB  ASP A 517      18.316  42.004  43.516  1.00 59.230          H  
ATOM   6002 2HB  ASP A 517      17.078  43.061  44.195  1.00 59.230          H  
ATOM   6003  N   THR A 518      19.121  40.009  46.823  1.00 34.480          N  
ATOM   6004  CA  THR A 518      20.193  39.026  47.020  1.00 34.170          C  
ATOM   6005  C   THR A 518      19.545  37.658  47.200  1.00 33.690          C  
ATOM   6006  O   THR A 518      20.175  36.605  47.069  1.00 33.460          O  
ATOM   6007  CB  THR A 518      21.130  39.426  48.179  1.00 47.960          C  
ATOM   6008  OG1 THR A 518      21.775  40.665  47.836  1.00 47.960          O  
ATOM   6009  CG2 THR A 518      22.219  38.331  48.435  1.00 47.960          C  
ATOM   6010  H   THR A 518      18.671  40.411  47.647  1.00 41.380          H  
ATOM   6011  HA  THR A 518      20.803  38.989  46.118  1.00 41.000          H  
ATOM   6012  HB  THR A 518      20.541  39.588  49.065  1.00 57.550          H  
ATOM   6013  HG1 THR A 518      21.107  41.362  47.740  1.00 57.550          H  
ATOM   6014 1HG2 THR A 518      22.874  38.643  49.239  1.00 57.550          H  
ATOM   6015 2HG2 THR A 518      21.763  37.398  48.706  1.00 57.550          H  
ATOM   6016 3HG2 THR A 518      22.808  38.194  47.532  1.00 57.550          H  
ATOM   6017  N   GLY A 519      18.244  37.687  47.413  1.00 33.610          N  
ATOM   6018  CA  GLY A 519      17.386  36.531  47.599  1.00 33.250          C  
ATOM   6019  C   GLY A 519      17.275  35.708  46.308  1.00 32.930          C  
ATOM   6020  O   GLY A 519      16.239  35.675  45.638  1.00 32.870          O  
ATOM   6021  H   GLY A 519      17.850  38.611  47.558  1.00 40.330          H  
ATOM   6022 1HA  GLY A 519      17.767  35.916  48.406  1.00 39.900          H  
ATOM   6023 2HA  GLY A 519      16.394  36.865  47.905  1.00 39.900          H  
ATOM   6024  N   CYS A 520      18.358  34.988  46.027  1.00 32.690          N  
ATOM   6025  CA  CYS A 520      18.618  34.153  44.857  1.00 32.500          C  
ATOM   6026  C   CYS A 520      17.613  33.028  44.631  1.00 32.340          C  
ATOM   6027  O   CYS A 520      17.688  32.332  43.626  1.00 32.340          O  
ATOM   6028  CB  CYS A 520      20.013  33.533  44.974  1.00 45.580          C  
ATOM   6029  SG  CYS A 520      21.363  34.740  44.896  1.00 45.580          S  
ATOM   6030  H   CYS A 520      19.125  35.148  46.674  1.00 39.230          H  
ATOM   6031  HA  CYS A 520      18.603  34.800  43.980  1.00 39.000          H  
ATOM   6032 1HB  CYS A 520      20.093  33.007  45.924  1.00 54.690          H  
ATOM   6033 2HB  CYS A 520      20.166  32.800  44.181  1.00 54.690          H  
ATOM   6034  HG  CYS A 520      20.842  35.620  45.783  1.00 54.690          H  
ATOM   6035  N   GLY A 521      16.712  32.785  45.580  1.00 32.270          N  
ATOM   6036  CA  GLY A 521      15.692  31.767  45.376  1.00 32.190          C  
ATOM   6037  C   GLY A 521      14.477  32.337  44.616  1.00 32.630          C  
ATOM   6038  O   GLY A 521      13.550  31.597  44.280  1.00 32.980          O  
ATOM   6039  H   GLY A 521      16.711  33.338  46.429  1.00 38.720          H  
ATOM   6040 1HA  GLY A 521      16.116  30.928  44.823  1.00 38.630          H  
ATOM   6041 2HA  GLY A 521      15.367  31.381  46.342  1.00 38.630          H  
ATOM   6042  N   CYS A 522      14.481  33.652  44.345  1.00 32.680          N  
ATOM   6043  CA  CYS A 522      13.379  34.323  43.660  1.00 33.170          C  
ATOM   6044  C   CYS A 522      13.510  34.316  42.135  1.00 33.210          C  
ATOM   6045  O   CYS A 522      14.421  34.954  41.612  1.00 32.940          O  
ATOM   6046  CB  CYS A 522      13.296  35.788  44.073  1.00 46.240          C  
ATOM   6047  SG  CYS A 522      11.986  36.715  43.200  1.00 46.240          S  
ATOM   6048  H   CYS A 522      15.269  34.224  44.664  1.00 39.220          H  
ATOM   6049  HA  CYS A 522      12.473  33.839  43.993  1.00 39.800          H  
ATOM   6050 1HB  CYS A 522      13.110  35.861  45.143  1.00 55.490          H  
ATOM   6051 2HB  CYS A 522      14.254  36.279  43.878  1.00 55.490          H  
ATOM   6052  HG  CYS A 522      12.358  36.390  41.930  1.00 55.490          H  
ATOM   6053  N   PRO A 523      12.569  33.710  41.389  1.00 33.630          N  
ATOM   6054  CA  PRO A 523      12.575  33.583  39.945  1.00 33.830          C  
ATOM   6055  C   PRO A 523      12.319  34.943  39.340  1.00 33.980          C  
ATOM   6056  O   PRO A 523      11.767  35.817  40.006  1.00 34.240          O  
ATOM   6057  CB  PRO A 523      11.427  32.608  39.673  1.00 50.740          C  
ATOM   6058  CG  PRO A 523      10.471  32.828  40.816  1.00 50.740          C  
ATOM   6059  CD  PRO A 523      11.350  33.145  42.020  1.00 50.740          C  
ATOM   6060  HA  PRO A 523      13.541  33.178  39.614  1.00 40.600          H  
ATOM   6061 1HB  PRO A 523      10.965  32.824  38.685  1.00 60.890          H  
ATOM   6062 2HB  PRO A 523      11.808  31.577  39.628  1.00 60.890          H  
ATOM   6063 1HG  PRO A 523       9.782  33.655  40.570  1.00 60.890          H  
ATOM   6064 2HG  PRO A 523       9.848  31.933  40.964  1.00 60.890          H  
ATOM   6065 1HD  PRO A 523      10.819  33.903  42.616  1.00 60.890          H  
ATOM   6066 2HD  PRO A 523      11.587  32.229  42.593  1.00 60.890          H  
ATOM   6067  N   ASN A 524      12.654  35.107  38.067  1.00 33.880          N  
ATOM   6068  CA  ASN A 524      12.418  36.371  37.386  1.00 34.090          C  
ATOM   6069  C   ASN A 524      11.626  36.170  36.102  1.00 33.880          C  
ATOM   6070  O   ASN A 524      12.166  36.283  35.001  1.00 33.850          O  
ATOM   6071  CB  ASN A 524      13.737  37.050  37.072  1.00 47.640          C  
ATOM   6072  CG  ASN A 524      14.542  37.350  38.299  1.00 47.640          C  
ATOM   6073  OD1 ASN A 524      14.173  38.225  39.095  1.00 47.640          O  
ATOM   6074  ND2 ASN A 524      15.648  36.664  38.468  1.00 47.640          N  
ATOM   6075  H   ASN A 524      13.083  34.348  37.555  1.00 40.660          H  
ATOM   6076  HA  ASN A 524      11.826  37.019  38.035  1.00 40.910          H  
ATOM   6077 1HB  ASN A 524      14.331  36.411  36.415  1.00 57.170          H  
ATOM   6078 2HB  ASN A 524      13.549  37.980  36.540  1.00 57.170          H  
ATOM   6079 1HD2 ASN A 524      16.220  36.832  39.270  1.00 57.170          H  
ATOM   6080 2HD2 ASN A 524      15.948  35.952  37.792  1.00 57.170          H  
ATOM   6081  N   ASP A 525      10.350  35.839  36.253  1.00 33.810          N  
ATOM   6082  CA  ASP A 525       9.483  35.583  35.119  1.00 33.740          C  
ATOM   6083  C   ASP A 525       8.834  36.885  34.694  1.00 33.410          C  
ATOM   6084  O   ASP A 525       8.648  37.784  35.517  1.00 33.310          O  
ATOM   6085  CB  ASP A 525       8.417  34.559  35.505  1.00 47.260          C  
ATOM   6086  CG  ASP A 525       9.000  33.181  35.758  1.00 47.260          C  
ATOM   6087  OD1 ASP A 525       9.801  32.724  34.973  1.00 47.260          O  
ATOM   6088  OD2 ASP A 525       8.669  32.612  36.767  1.00 47.260          O  
ATOM   6089  H   ASP A 525       9.958  35.764  37.183  1.00 40.570          H  
ATOM   6090  HA  ASP A 525      10.075  35.196  34.289  1.00 40.490          H  
ATOM   6091 1HB  ASP A 525       7.900  34.892  36.405  1.00 56.720          H  
ATOM   6092 2HB  ASP A 525       7.675  34.479  34.709  1.00 56.720          H  
ATOM   6093  N   THR A 526       8.432  36.970  33.429  1.00 33.310          N  
ATOM   6094  CA  THR A 526       7.736  38.145  32.906  1.00 33.110          C  
ATOM   6095  C   THR A 526       6.268  37.834  32.648  1.00 33.150          C  
ATOM   6096  O   THR A 526       5.529  38.640  32.080  1.00 33.300          O  
ATOM   6097  CB  THR A 526       8.401  38.633  31.613  1.00 46.430          C  
ATOM   6098  OG1 THR A 526       8.349  37.587  30.630  1.00 46.430          O  
ATOM   6099  CG2 THR A 526       9.856  38.982  31.900  1.00 46.430          C  
ATOM   6100  H   THR A 526       8.635  36.213  32.786  1.00 39.970          H  
ATOM   6101  HA  THR A 526       7.788  38.943  33.646  1.00 39.730          H  
ATOM   6102  HB  THR A 526       7.881  39.512  31.235  1.00 55.720          H  
ATOM   6103  HG1 THR A 526       7.453  37.537  30.268  1.00 55.720          H  
ATOM   6104 1HG2 THR A 526      10.335  39.325  30.985  1.00 55.720          H  
ATOM   6105 2HG2 THR A 526       9.897  39.771  32.650  1.00 55.720          H  
ATOM   6106 3HG2 THR A 526      10.382  38.105  32.275  1.00 55.720          H  
ATOM   6107  N   GLY A 527       5.869  36.637  33.046  1.00 33.080          N  
ATOM   6108  CA  GLY A 527       4.520  36.130  32.876  1.00 33.210          C  
ATOM   6109  C   GLY A 527       4.555  34.614  32.815  1.00 33.140          C  
ATOM   6110  O   GLY A 527       5.617  34.022  32.613  1.00 33.110          O  
ATOM   6111  H   GLY A 527       6.553  36.059  33.506  1.00 39.700          H  
ATOM   6112 1HA  GLY A 527       3.896  36.455  33.709  1.00 39.850          H  
ATOM   6113 2HA  GLY A 527       4.085  36.530  31.961  1.00 39.850          H  
ATOM   6114  N   CYS A 528       3.393  33.992  32.974  1.00 33.210          N  
ATOM   6115  CA  CYS A 528       3.276  32.541  32.915  1.00 33.260          C  
ATOM   6116  C   CYS A 528       3.601  32.017  31.513  1.00 32.820          C  
ATOM   6117  O   CYS A 528       3.095  32.575  30.540  1.00 32.420          O  
ATOM   6118  CB  CYS A 528       1.856  32.095  33.252  1.00 46.540          C  
ATOM   6119  SG  CYS A 528       1.629  30.289  33.219  1.00 46.540          S  
ATOM   6120  H   CYS A 528       2.565  34.548  33.136  1.00 39.850          H  
ATOM   6121  HA  CYS A 528       3.929  32.129  33.671  1.00 39.910          H  
ATOM   6122 1HB  CYS A 528       1.590  32.449  34.246  1.00 55.850          H  
ATOM   6123 2HB  CYS A 528       1.157  32.537  32.542  1.00 55.850          H  
ATOM   6124  HG  CYS A 528       2.008  30.075  31.915  1.00 55.850          H  
ATOM   6125  N   PRO A 529       4.448  30.981  31.366  1.00 32.970          N  
ATOM   6126  CA  PRO A 529       4.741  30.321  30.108  1.00 32.730          C  
ATOM   6127  C   PRO A 529       3.453  29.748  29.543  1.00 32.810          C  
ATOM   6128  O   PRO A 529       2.563  29.378  30.307  1.00 32.850          O  
ATOM   6129  CB  PRO A 529       5.705  29.200  30.523  1.00 49.090          C  
ATOM   6130  CG  PRO A 529       6.342  29.689  31.804  1.00 49.090          C  
ATOM   6131  CD  PRO A 529       5.262  30.486  32.505  1.00 49.090          C  
ATOM   6132  HA  PRO A 529       5.205  31.033  29.414  1.00 39.280          H  
ATOM   6133 1HB  PRO A 529       5.143  28.268  30.657  1.00 58.910          H  
ATOM   6134 2HB  PRO A 529       6.436  29.014  29.721  1.00 58.910          H  
ATOM   6135 1HG  PRO A 529       6.686  28.832  32.402  1.00 58.910          H  
ATOM   6136 2HG  PRO A 529       7.231  30.299  31.582  1.00 58.910          H  
ATOM   6137 1HD  PRO A 529       4.666  29.847  33.174  1.00 58.910          H  
ATOM   6138 2HD  PRO A 529       5.774  31.314  33.032  1.00 58.910          H  
ATOM   6139  N   ASN A 530       3.357  29.682  28.217  1.00 32.930          N  
ATOM   6140  CA  ASN A 530       2.199  29.094  27.545  1.00 33.120          C  
ATOM   6141  C   ASN A 530       2.139  27.608  27.835  1.00 32.840          C  
ATOM   6142  O   ASN A 530       3.172  26.942  27.874  1.00 32.870          O  
ATOM   6143  CB  ASN A 530       2.224  29.312  26.042  1.00 46.290          C  
ATOM   6144  CG  ASN A 530       0.860  28.986  25.391  1.00 46.290          C  
ATOM   6145  OD1 ASN A 530       0.441  27.820  25.223  1.00 46.290          O  
ATOM   6146  ND2 ASN A 530       0.154  30.034  25.019  1.00 46.290          N  
ATOM   6147  H   ASN A 530       4.117  30.034  27.654  1.00 39.520          H  
ATOM   6148  HA  ASN A 530       1.291  29.546  27.950  1.00 39.740          H  
ATOM   6149 1HB  ASN A 530       2.489  30.346  25.823  1.00 55.550          H  
ATOM   6150 2HB  ASN A 530       2.989  28.673  25.593  1.00 55.550          H  
ATOM   6151 1HD2 ASN A 530      -0.743  29.909  24.587  1.00 55.550          H  
ATOM   6152 2HD2 ASN A 530       0.511  30.958  25.160  1.00 55.550          H  
ATOM   6153  N   ASP A 531       0.939  27.064  27.972  1.00 32.640          N  
ATOM   6154  CA  ASP A 531       0.780  25.633  28.210  1.00 32.430          C  
ATOM   6155  C   ASP A 531       1.523  24.782  27.174  1.00 32.460          C  
ATOM   6156  O   ASP A 531       2.140  23.770  27.508  1.00 32.590          O  
ATOM   6157  CB  ASP A 531      -0.694  25.243  28.088  1.00 45.490          C  
ATOM   6158  CG  ASP A 531      -1.607  25.754  29.189  1.00 45.490          C  
ATOM   6159  OD1 ASP A 531      -1.139  26.212  30.199  1.00 45.490          O  
ATOM   6160  OD2 ASP A 531      -2.791  25.688  28.989  1.00 45.490          O  
ATOM   6161  H   ASP A 531       0.116  27.649  27.942  1.00 39.170          H  
ATOM   6162  HA  ASP A 531       1.152  25.401  29.207  1.00 38.920          H  
ATOM   6163 1HB  ASP A 531      -1.075  25.610  27.132  1.00 54.580          H  
ATOM   6164 2HB  ASP A 531      -0.767  24.154  28.057  1.00 54.580          H  
ATOM   6165  N   THR A 532       1.535  25.224  25.916  1.00 32.410          N  
ATOM   6166  CA  THR A 532       2.135  24.449  24.837  1.00 32.500          C  
ATOM   6167  C   THR A 532       3.653  24.534  24.823  1.00 32.160          C  
ATOM   6168  O   THR A 532       4.317  23.810  24.077  1.00 32.080          O  
ATOM   6169  CB  THR A 532       1.596  24.907  23.471  1.00 45.460          C  
ATOM   6170  OG1 THR A 532       1.928  26.289  23.265  1.00 45.460          O  
ATOM   6171  CG2 THR A 532       0.085  24.741  23.439  1.00 45.460          C  
ATOM   6172  H   THR A 532       1.076  26.104  25.668  1.00 38.890          H  
ATOM   6173  HA  THR A 532       1.859  23.406  24.978  1.00 39.000          H  
ATOM   6174  HB  THR A 532       2.047  24.308  22.682  1.00 54.560          H  
ATOM   6175  HG1 THR A 532       1.759  26.525  22.348  1.00 54.560          H  
ATOM   6176 1HG2 THR A 532      -0.292  25.068  22.471  1.00 54.560          H  
ATOM   6177 2HG2 THR A 532      -0.165  23.692  23.595  1.00 54.560          H  
ATOM   6178 3HG2 THR A 532      -0.376  25.342  24.223  1.00 54.560          H  
ATOM   6179  N   GLY A 533       4.207  25.440  25.623  1.00 31.980          N  
ATOM   6180  CA  GLY A 533       5.636  25.631  25.724  1.00 31.730          C  
ATOM   6181  C   GLY A 533       6.163  25.014  27.015  1.00 31.680          C  
ATOM   6182  O   GLY A 533       7.341  25.168  27.346  1.00 31.530          O  
ATOM   6183  H   GLY A 533       3.617  25.986  26.245  1.00 38.380          H  
ATOM   6184 1HA  GLY A 533       6.131  25.179  24.867  1.00 38.080          H  
ATOM   6185 2HA  GLY A 533       5.856  26.698  25.706  1.00 38.080          H  
ATOM   6186  N   CYS A 534       5.292  24.335  27.765  1.00 31.920          N  
ATOM   6187  CA  CYS A 534       5.696  23.758  29.030  1.00 32.000          C  
ATOM   6188  C   CYS A 534       6.218  22.341  28.794  1.00 32.020          C  
ATOM   6189  O   CYS A 534       5.741  21.655  27.890  1.00 32.170          O  
ATOM   6190  CB  CYS A 534       4.511  23.788  30.001  1.00 44.770          C  
ATOM   6191  SG  CYS A 534       4.015  25.478  30.466  1.00 44.770          S  
ATOM   6192  H   CYS A 534       4.322  24.213  27.458  1.00 38.300          H  
ATOM   6193  HA  CYS A 534       6.483  24.384  29.438  1.00 38.400          H  
ATOM   6194 1HB  CYS A 534       3.651  23.319  29.524  1.00 53.720          H  
ATOM   6195 2HB  CYS A 534       4.725  23.228  30.902  1.00 53.720          H  
ATOM   6196  HG  CYS A 534       3.716  25.931  29.217  1.00 53.720          H  
ATOM   6197  N   PRO A 535       7.143  21.828  29.624  1.00 31.960          N  
ATOM   6198  CA  PRO A 535       7.725  20.500  29.508  1.00 32.150          C  
ATOM   6199  C   PRO A 535       6.797  19.410  30.012  1.00 32.340          C  
ATOM   6200  O   PRO A 535       7.095  18.731  30.991  1.00 32.420          O  
ATOM   6201  CB  PRO A 535       8.962  20.615  30.387  1.00 48.220          C  
ATOM   6202  CG  PRO A 535       8.550  21.601  31.473  1.00 48.220          C  
ATOM   6203  CD  PRO A 535       7.679  22.620  30.755  1.00 48.220          C  
ATOM   6204  HA  PRO A 535       7.998  20.336  28.460  1.00 38.580          H  
ATOM   6205 1HB  PRO A 535       9.237  19.631  30.771  1.00 57.870          H  
ATOM   6206 2HB  PRO A 535       9.799  20.955  29.785  1.00 57.870          H  
ATOM   6207 1HG  PRO A 535       8.009  21.069  32.271  1.00 57.870          H  
ATOM   6208 2HG  PRO A 535       9.434  22.056  31.937  1.00 57.870          H  
ATOM   6209 1HD  PRO A 535       6.897  22.963  31.430  1.00 57.870          H  
ATOM   6210 2HD  PRO A 535       8.314  23.449  30.385  1.00 57.870          H  
ATOM   6211  N   ASN A 536       5.669  19.274  29.347  1.00 32.510          N  
ATOM   6212  CA  ASN A 536       4.652  18.327  29.745  1.00 32.800          C  
ATOM   6213  C   ASN A 536       4.042  17.665  28.518  1.00 32.870          C  
ATOM   6214  O   ASN A 536       4.402  17.952  27.373  1.00 32.950          O  
ATOM   6215  CB  ASN A 536       3.616  19.033  30.606  1.00 45.800          C  
ATOM   6216  CG  ASN A 536       2.956  18.116  31.615  1.00 45.800          C  
ATOM   6217  OD1 ASN A 536       2.707  16.939  31.329  1.00 45.800          O  
ATOM   6218  ND2 ASN A 536       2.688  18.628  32.786  1.00 45.800          N  
ATOM   6219  H   ASN A 536       5.521  19.885  28.539  1.00 39.010          H  
ATOM   6220  HA  ASN A 536       5.120  17.539  30.338  1.00 39.360          H  
ATOM   6221 1HB  ASN A 536       4.092  19.859  31.137  1.00 54.960          H  
ATOM   6222 2HB  ASN A 536       2.845  19.459  29.960  1.00 54.960          H  
ATOM   6223 1HD2 ASN A 536       2.257  18.042  33.516  1.00 54.960          H  
ATOM   6224 2HD2 ASN A 536       2.911  19.578  32.989  1.00 54.960          H  
ATOM   6225  N   ASP A 537       3.117  16.754  28.724  1.00 32.910          N  
ATOM   6226  CA  ASP A 537       2.510  16.127  27.577  1.00 33.070          C  
ATOM   6227  C   ASP A 537       1.460  17.068  27.011  1.00 33.090          C  
ATOM   6228  O   ASP A 537       0.316  17.114  27.466  1.00 33.140          O  
ATOM   6229  CB  ASP A 537       1.866  14.788  27.918  1.00 46.230          C  
ATOM   6230  CG  ASP A 537       1.347  14.073  26.673  1.00 46.230          C  
ATOM   6231  OD1 ASP A 537       1.386  14.669  25.594  1.00 46.230          O  
ATOM   6232  OD2 ASP A 537       0.941  12.931  26.783  1.00 46.230          O  
ATOM   6233  H   ASP A 537       2.842  16.506  29.668  1.00 39.490          H  
ATOM   6234  HA  ASP A 537       3.274  15.961  26.817  1.00 39.680          H  
ATOM   6235 1HB  ASP A 537       2.582  14.152  28.410  1.00 55.480          H  
ATOM   6236 2HB  ASP A 537       1.038  14.942  28.615  1.00 55.480          H  
ATOM   6237  N   THR A 538       1.885  17.817  26.003  1.00 33.160          N  
ATOM   6238  CA  THR A 538       1.091  18.836  25.333  1.00 33.270          C  
ATOM   6239  C   THR A 538       0.338  18.259  24.131  1.00 33.630          C  
ATOM   6240  O   THR A 538      -0.293  19.002  23.374  1.00 33.790          O  
ATOM   6241  CB  THR A 538       1.969  20.012  24.859  1.00 46.530          C  
ATOM   6242  OG1 THR A 538       2.940  19.508  23.941  1.00 46.530          O  
ATOM   6243  CG2 THR A 538       2.674  20.684  26.047  1.00 46.530          C  
ATOM   6244  H   THR A 538       2.870  17.714  25.752  1.00 39.790          H  
ATOM   6245  HA  THR A 538       0.354  19.219  26.041  1.00 39.920          H  
ATOM   6246  HB  THR A 538       1.347  20.743  24.349  1.00 55.840          H  
ATOM   6247  HG1 THR A 538       3.425  20.240  23.547  1.00 55.840          H  
ATOM   6248 1HG2 THR A 538       3.294  21.508  25.690  1.00 55.840          H  
ATOM   6249 2HG2 THR A 538       1.933  21.071  26.745  1.00 55.840          H  
ATOM   6250 3HG2 THR A 538       3.301  19.975  26.556  1.00 55.840          H  
ATOM   6251  N   GLY A 539       0.416  16.932  23.934  1.00 33.820          N  
ATOM   6252  CA  GLY A 539      -0.272  16.264  22.827  1.00 34.240          C  
ATOM   6253  C   GLY A 539       0.564  15.948  21.584  1.00 34.060          C  
ATOM   6254  O   GLY A 539       0.042  15.320  20.674  1.00 34.350          O  
ATOM   6255  H   GLY A 539       0.933  16.337  24.605  1.00 40.580          H  
ATOM   6256 1HA  GLY A 539      -0.688  15.333  23.211  1.00 41.090          H  
ATOM   6257 2HA  GLY A 539      -1.123  16.875  22.530  1.00 41.090          H  
ATOM   6258  N   CYS A 540       1.793  16.453  21.505  1.00 33.670          N  
ATOM   6259  CA  CYS A 540       2.757  16.233  20.420  1.00 33.540          C  
ATOM   6260  C   CYS A 540       4.162  16.553  20.922  1.00 33.350          C  
ATOM   6261  O   CYS A 540       4.325  17.143  21.988  1.00 33.250          O  
ATOM   6262  CB  CYS A 540       2.463  17.096  19.177  1.00 47.010          C  
ATOM   6263  SG  CYS A 540       1.010  16.586  18.150  1.00 47.010          S  
ATOM   6264  H   CYS A 540       2.089  16.989  22.315  1.00 40.400          H  
ATOM   6265  HA  CYS A 540       2.723  15.184  20.129  1.00 40.250          H  
ATOM   6266 1HB  CYS A 540       2.301  18.124  19.493  1.00 56.410          H  
ATOM   6267 2HB  CYS A 540       3.340  17.094  18.530  1.00 56.410          H  
ATOM   6268  N   GLY A 541       5.192  16.207  20.152  1.00 33.360          N  
ATOM   6269  CA  GLY A 541       6.559  16.576  20.515  1.00 33.270          C  
ATOM   6270  C   GLY A 541       7.375  15.457  21.146  1.00 33.080          C  
ATOM   6271  O   GLY A 541       6.888  14.345  21.367  1.00 33.200          O  
ATOM   6272  H   GLY A 541       5.045  15.706  19.265  1.00 40.030          H  
ATOM   6273 1HA  GLY A 541       7.073  16.920  19.625  1.00 39.920          H  
ATOM   6274 2HA  GLY A 541       6.534  17.424  21.199  1.00 39.920          H  
ATOM   6275  N   CYS A 542       8.642  15.777  21.402  1.00 32.840          N  
ATOM   6276  CA  CYS A 542       9.617  14.846  21.939  1.00 32.690          C  
ATOM   6277  C   CYS A 542       9.354  14.581  23.405  1.00 32.890          C  
ATOM   6278  O   CYS A 542       8.665  15.372  24.047  1.00 32.830          O  
ATOM   6279  CB  CYS A 542      10.994  15.472  21.860  1.00 45.830          C  
ATOM   6280  SG  CYS A 542      11.221  16.818  23.020  1.00 45.830          S  
ATOM   6281  H   CYS A 542       8.946  16.727  21.195  1.00 39.410          H  
ATOM   6282  HA  CYS A 542       9.576  13.941  21.345  1.00 39.230          H  
ATOM   6283 1HB  CYS A 542      11.767  14.752  22.018  1.00 54.990          H  
ATOM   6284 2HB  CYS A 542      11.132  15.864  20.911  1.00 54.990          H  
ATOM   6285  HG  CYS A 542      12.336  17.309  22.430  1.00 54.990          H  
ATOM   6286  N   PRO A 543       9.884  13.492  23.977  1.00 33.210          N  
ATOM   6287  CA  PRO A 543       9.873  13.244  25.398  1.00 33.490          C  
ATOM   6288  C   PRO A 543      10.480  14.452  26.085  1.00 33.450          C  
ATOM   6289  O   PRO A 543      11.544  14.922  25.687  1.00 33.340          O  
ATOM   6290  CB  PRO A 543      10.751  11.991  25.510  1.00 50.230          C  
ATOM   6291  CG  PRO A 543      10.567  11.286  24.183  1.00 50.230          C  
ATOM   6292  CD  PRO A 543      10.467  12.393  23.167  1.00 50.230          C  
ATOM   6293  HA  PRO A 543       8.842  13.067  25.743  1.00 40.190          H  
ATOM   6294 1HB  PRO A 543      11.803  12.281  25.686  1.00 60.280          H  
ATOM   6295 2HB  PRO A 543      10.467  11.371  26.369  1.00 60.280          H  
ATOM   6296 1HG  PRO A 543      11.421  10.601  24.013  1.00 60.280          H  
ATOM   6297 2HG  PRO A 543       9.670  10.662  24.229  1.00 60.280          H  
ATOM   6298 1HD  PRO A 543      11.456  12.651  22.800  1.00 60.280          H  
ATOM   6299 2HD  PRO A 543       9.789  12.062  22.373  1.00 60.280          H  
ATOM   6300  N   ASN A 544       9.888  14.888  27.183  1.00 33.610          N  
ATOM   6301  CA  ASN A 544      10.396  16.058  27.895  1.00 33.690          C  
ATOM   6302  C   ASN A 544      11.516  15.617  28.815  1.00 33.540          C  
ATOM   6303  O   ASN A 544      12.354  16.404  29.273  1.00 33.660          O  
ATOM   6304  CB  ASN A 544       9.268  16.675  28.679  1.00 47.130          C  
ATOM   6305  CG  ASN A 544       8.237  17.221  27.779  1.00 47.130          C  
ATOM   6306  OD1 ASN A 544       8.375  18.302  27.194  1.00 47.130          O  
ATOM   6307  ND2 ASN A 544       7.197  16.453  27.618  1.00 47.130          N  
ATOM   6308  H   ASN A 544       9.018  14.446  27.505  1.00 40.330          H  
ATOM   6309  HA  ASN A 544      10.797  16.772  27.175  1.00 40.430          H  
ATOM   6310 1HB  ASN A 544       8.811  15.918  29.322  1.00 56.560          H  
ATOM   6311 2HB  ASN A 544       9.646  17.471  29.320  1.00 56.560          H  
ATOM   6312 1HD2 ASN A 544       6.453  16.738  26.999  1.00 56.560          H  
ATOM   6313 2HD2 ASN A 544       7.179  15.545  28.093  1.00 56.560          H  
ATOM   6314  N   ASP A 545      11.510  14.330  29.070  1.00 33.360          N  
ATOM   6315  CA  ASP A 545      12.439  13.726  29.967  1.00 33.300          C  
ATOM   6316  C   ASP A 545      12.809  12.350  29.427  1.00 33.250          C  
ATOM   6317  O   ASP A 545      12.312  11.925  28.388  1.00 32.960          O  
ATOM   6318  CB  ASP A 545      11.832  13.662  31.393  1.00 46.640          C  
ATOM   6319  CG  ASP A 545      12.911  13.700  32.440  1.00 46.640          C  
ATOM   6320  OD1 ASP A 545      13.969  13.419  32.021  1.00 46.640          O  
ATOM   6321  OD2 ASP A 545      12.756  13.987  33.592  1.00 46.640          O  
ATOM   6322  H   ASP A 545      10.814  13.764  28.606  1.00 40.030          H  
ATOM   6323  HA  ASP A 545      13.324  14.341  30.002  1.00 39.960          H  
ATOM   6324 1HB  ASP A 545      11.142  14.494  31.540  1.00 55.970          H  
ATOM   6325 2HB  ASP A 545      11.259  12.730  31.493  1.00 55.970          H  
ATOM   6326  N   THR A 546      13.662  11.682  30.156  1.00 33.600          N  
ATOM   6327  CA  THR A 546      14.225  10.374  29.884  1.00 33.680          C  
ATOM   6328  C   THR A 546      13.532   9.326  30.720  1.00 33.560          C  
ATOM   6329  O   THR A 546      12.473   9.587  31.301  1.00 33.580          O  
ATOM   6330  CB  THR A 546      15.738  10.379  30.190  1.00 47.120          C  
ATOM   6331  OG1 THR A 546      16.360   9.176  29.713  1.00 47.120          O  
ATOM   6332  CG2 THR A 546      15.950  10.491  31.683  1.00 47.120          C  
ATOM   6333  H   THR A 546      13.967  12.169  30.981  1.00 40.320          H  
ATOM   6334  HA  THR A 546      14.063  10.132  28.833  1.00 40.420          H  
ATOM   6335  HB  THR A 546      16.202  11.236  29.699  1.00 56.540          H  
ATOM   6336  HG1 THR A 546      17.336   9.279  29.833  1.00 56.540          H  
ATOM   6337 1HG2 THR A 546      16.997  10.519  31.899  1.00 56.540          H  
ATOM   6338 2HG2 THR A 546      15.491  11.398  32.037  1.00 56.540          H  
ATOM   6339 3HG2 THR A 546      15.524   9.663  32.224  1.00 56.540          H  
ATOM   6340  N   GLY A 547      14.120   8.139  30.734  1.00 33.560          N  
ATOM   6341  CA  GLY A 547      13.590   7.016  31.474  1.00 33.550          C  
ATOM   6342  C   GLY A 547      14.122   5.699  30.944  1.00 33.440          C  
ATOM   6343  O   GLY A 547      14.538   5.600  29.784  1.00 33.530          O  
ATOM   6344  H   GLY A 547      15.012   8.072  30.253  1.00 40.270          H  
ATOM   6345 1HA  GLY A 547      13.847   7.122  32.525  1.00 40.260          H  
ATOM   6346 2HA  GLY A 547      12.501   7.022  31.409  1.00 40.260          H  
ATOM   6347  N   CYS A 548      14.098   4.683  31.794  1.00 33.340          N  
ATOM   6348  CA  CYS A 548      14.539   3.353  31.414  1.00 33.320          C  
ATOM   6349  C   CYS A 548      13.289   2.450  31.350  1.00 33.190          C  
ATOM   6350  O   CYS A 548      12.840   1.996  32.404  1.00 33.150          O  
ATOM   6351  CB  CYS A 548      15.546   2.803  32.427  1.00 46.660          C  
ATOM   6352  SG  CYS A 548      17.060   3.800  32.595  1.00 46.660          S  
ATOM   6353  H   CYS A 548      13.756   4.869  32.754  1.00 40.010          H  
ATOM   6354  HA  CYS A 548      15.063   3.419  30.471  1.00 39.980          H  
ATOM   6355 1HB  CYS A 548      15.078   2.733  33.412  1.00 55.990          H  
ATOM   6356 2HB  CYS A 548      15.841   1.799  32.135  1.00 55.990          H  
ATOM   6357  HG  CYS A 548      17.699   2.909  33.361  1.00 55.990          H  
ATOM   6358  N   PRO A 549      12.856   1.972  30.160  1.00 33.210          N  
ATOM   6359  CA  PRO A 549      11.611   1.228  29.875  1.00 33.200          C  
ATOM   6360  C   PRO A 549      11.218   0.068  30.805  1.00 33.280          C  
ATOM   6361  O   PRO A 549      10.145  -0.508  30.642  1.00 33.480          O  
ATOM   6362  CB  PRO A 549      11.874   0.689  28.464  1.00 49.800          C  
ATOM   6363  CG  PRO A 549      12.813   1.681  27.836  1.00 49.800          C  
ATOM   6364  CD  PRO A 549      13.698   2.172  28.951  1.00 49.800          C  
ATOM   6365  HA  PRO A 549      10.786   1.956  29.845  1.00 39.840          H  
ATOM   6366 1HB  PRO A 549      12.301  -0.327  28.530  1.00 59.760          H  
ATOM   6367 2HB  PRO A 549      10.925   0.598  27.916  1.00 59.760          H  
ATOM   6368 1HG  PRO A 549      13.380   1.197  27.024  1.00 59.760          H  
ATOM   6369 2HG  PRO A 549      12.239   2.498  27.371  1.00 59.760          H  
ATOM   6370 1HD  PRO A 549      14.632   1.588  29.008  1.00 59.760          H  
ATOM   6371 2HD  PRO A 549      13.870   3.246  28.749  1.00 59.760          H  
ATOM   6372  N   ASN A 550      12.098  -0.333  31.712  1.00 33.230          N  
ATOM   6373  CA  ASN A 550      11.802  -1.408  32.646  1.00 33.390          C  
ATOM   6374  C   ASN A 550      10.925  -0.880  33.791  1.00 33.200          C  
ATOM   6375  O   ASN A 550      10.249  -1.653  34.475  1.00 33.290          O  
ATOM   6376  CB  ASN A 550      13.088  -2.006  33.169  1.00 46.680          C  
ATOM   6377  CG  ASN A 550      13.817  -2.772  32.111  1.00 46.680          C  
ATOM   6378  OD1 ASN A 550      13.223  -3.281  31.153  1.00 46.680          O  
ATOM   6379  ND2 ASN A 550      15.109  -2.863  32.255  1.00 46.680          N  
ATOM   6380  H   ASN A 550      12.968   0.171  31.812  1.00 39.880          H  
ATOM   6381  HA  ASN A 550      11.232  -2.181  32.130  1.00 40.070          H  
ATOM   6382 1HB  ASN A 550      13.734  -1.209  33.541  1.00 56.020          H  
ATOM   6383 2HB  ASN A 550      12.872  -2.670  33.999  1.00 56.020          H  
ATOM   6384 1HD2 ASN A 550      15.652  -3.360  31.578  1.00 56.020          H  
ATOM   6385 2HD2 ASN A 550      15.560  -2.438  33.040  1.00 56.020          H  
ATOM   6386  N   ASP A 551      10.964   0.447  33.997  1.00 33.020          N  
ATOM   6387  CA  ASP A 551      10.246   1.157  35.062  1.00 33.030          C  
ATOM   6388  C   ASP A 551      10.519   0.619  36.475  1.00 33.280          C  
ATOM   6389  O   ASP A 551       9.608   0.447  37.285  1.00 33.500          O  
ATOM   6390  CB  ASP A 551       8.741   1.192  34.772  1.00 46.240          C  
ATOM   6391  CG  ASP A 551       8.394   2.035  33.507  1.00 46.240          C  
ATOM   6392  OD1 ASP A 551       9.072   3.018  33.253  1.00 46.240          O  
ATOM   6393  OD2 ASP A 551       7.441   1.706  32.834  1.00 46.240          O  
ATOM   6394  H   ASP A 551      11.540   1.007  33.361  1.00 39.620          H  
ATOM   6395  HA  ASP A 551      10.589   2.192  35.041  1.00 39.640          H  
ATOM   6396 1HB  ASP A 551       8.374   0.174  34.627  1.00 55.490          H  
ATOM   6397 2HB  ASP A 551       8.212   1.610  35.626  1.00 55.490          H  
ATOM   6398  N   THR A 552      11.802   0.388  36.769  1.00 33.310          N  
ATOM   6399  CA  THR A 552      12.289  -0.126  38.051  1.00 33.650          C  
ATOM   6400  C   THR A 552      13.168   0.911  38.754  1.00 33.300          C  
ATOM   6401  O   THR A 552      13.936   0.583  39.659  1.00 33.220          O  
ATOM   6402  CB  THR A 552      13.145  -1.385  37.839  1.00 46.970          C  
ATOM   6403  OG1 THR A 552      14.276  -1.046  37.015  1.00 46.970          O  
ATOM   6404  CG2 THR A 552      12.325  -2.447  37.140  1.00 46.970          C  
ATOM   6405  H   THR A 552      12.490   0.578  36.051  1.00 39.970          H  
ATOM   6406  HA  THR A 552      11.437  -0.359  38.689  1.00 40.380          H  
ATOM   6407  HB  THR A 552      13.494  -1.766  38.799  1.00 56.370          H  
ATOM   6408  HG1 THR A 552      14.941  -0.604  37.566  1.00 56.370          H  
ATOM   6409 1HG2 THR A 552      12.935  -3.333  36.983  1.00 56.370          H  
ATOM   6410 2HG2 THR A 552      11.463  -2.701  37.753  1.00 56.370          H  
ATOM   6411 3HG2 THR A 552      11.989  -2.077  36.194  1.00 56.370          H  
ATOM   6412  N   GLY A 553      13.087   2.151  38.293  1.00 33.180          N  
ATOM   6413  CA  GLY A 553      13.910   3.268  38.751  1.00 32.960          C  
ATOM   6414  C   GLY A 553      13.341   4.214  39.815  1.00 33.070          C  
ATOM   6415  O   GLY A 553      13.736   5.370  39.836  1.00 33.160          O  
ATOM   6416  H   GLY A 553      12.418   2.328  37.558  1.00 39.820          H  
ATOM   6417 1HA  GLY A 553      14.851   2.864  39.122  1.00 39.550          H  
ATOM   6418 2HA  GLY A 553      14.177   3.861  37.875  1.00 39.550          H  
ATOM   6419  N   CYS A 554      12.416   3.793  40.674  1.00 33.150          N  
ATOM   6420  CA  CYS A 554      11.860   4.759  41.626  1.00 33.360          C  
ATOM   6421  C   CYS A 554      12.964   5.334  42.552  1.00 33.310          C  
ATOM   6422  O   CYS A 554      13.690   4.560  43.172  1.00 33.120          O  
ATOM   6423  CB  CYS A 554      10.807   4.088  42.484  1.00 46.620          C  
ATOM   6424  SG  CYS A 554       9.388   3.545  41.573  1.00 46.620          S  
ATOM   6425  H   CYS A 554      12.091   2.834  40.663  1.00 39.780          H  
ATOM   6426  HA  CYS A 554      11.369   5.522  41.043  1.00 40.030          H  
ATOM   6427 1HB  CYS A 554      11.238   3.230  42.996  1.00 55.940          H  
ATOM   6428 2HB  CYS A 554      10.470   4.780  43.240  1.00 55.940          H  
ATOM   6429  HG  CYS A 554       8.845   2.826  42.602  1.00 55.940          H  
ATOM   6430  N   PRO A 555      13.116   6.675  42.650  1.00 33.540          N  
ATOM   6431  CA  PRO A 555      14.112   7.422  43.410  1.00 33.620          C  
ATOM   6432  C   PRO A 555      13.912   7.630  44.869  1.00 33.870          C  
ATOM   6433  O   PRO A 555      12.785   7.752  45.330  1.00 33.980          O  
ATOM   6434  CB  PRO A 555      13.980   8.816  42.830  1.00 50.430          C  
ATOM   6435  CG  PRO A 555      12.537   8.917  42.442  1.00 50.430          C  
ATOM   6436  CD  PRO A 555      12.184   7.551  41.935  1.00 50.430          C  
ATOM   6437  HA  PRO A 555      15.111   7.013  43.224  1.00 40.340          H  
ATOM   6438 1HB  PRO A 555      14.245   9.549  43.582  1.00 60.520          H  
ATOM   6439 2HB  PRO A 555      14.659   8.946  42.076  1.00 60.520          H  
ATOM   6440 1HG  PRO A 555      11.932   9.198  43.319  1.00 60.520          H  
ATOM   6441 2HG  PRO A 555      12.376   9.701  41.694  1.00 60.520          H  
ATOM   6442 1HD  PRO A 555      11.183   7.335  42.221  1.00 60.520          H  
ATOM   6443 2HD  PRO A 555      12.349   7.497  40.848  1.00 60.520          H  
ATOM   6444  N   ASN A 556      15.015   7.918  45.543  1.00 34.030          N  
ATOM   6445  CA  ASN A 556      14.926   8.603  46.808  1.00 34.380          C  
ATOM   6446  C   ASN A 556      15.010  10.029  46.271  1.00 34.440          C  
ATOM   6447  O   ASN A 556      16.072  10.496  45.850  1.00 34.560          O  
ATOM   6448  CB  ASN A 556      16.050   8.249  47.760  1.00 47.990          C  
ATOM   6449  CG  ASN A 556      15.873   8.890  49.108  1.00 47.990          C  
ATOM   6450  OD1 ASN A 556      15.086   9.833  49.254  1.00 47.990          O  
ATOM   6451  ND2 ASN A 556      16.583   8.394  50.095  1.00 47.990          N  
ATOM   6452  H   ASN A 556      15.924   7.731  45.140  1.00 40.840          H  
ATOM   6453  HA  ASN A 556      13.954   8.455  47.276  1.00 41.260          H  
ATOM   6454 1HB  ASN A 556      16.095   7.169  47.882  1.00 57.590          H  
ATOM   6455 2HB  ASN A 556      17.001   8.576  47.339  1.00 57.590          H  
ATOM   6456 1HD2 ASN A 556      16.505   8.780  51.016  1.00 57.590          H  
ATOM   6457 2HD2 ASN A 556      17.204   7.628  49.928  1.00 57.590          H  
ATOM   6458  N   ASP A 557      13.877  10.705  46.198  1.00 34.410          N  
ATOM   6459  CA  ASP A 557      13.817  11.957  45.458  1.00 34.530          C  
ATOM   6460  C   ASP A 557      14.402  13.121  46.240  1.00 34.570          C  
ATOM   6461  O   ASP A 557      13.690  13.927  46.839  1.00 34.570          O  
ATOM   6462  CB  ASP A 557      12.360  12.227  45.043  1.00 48.290          C  
ATOM   6463  CG  ASP A 557      12.211  13.344  44.012  1.00 48.290          C  
ATOM   6464  OD1 ASP A 557      13.215  13.816  43.555  1.00 48.290          O  
ATOM   6465  OD2 ASP A 557      11.106  13.664  43.644  1.00 48.290          O  
ATOM   6466  H   ASP A 557      13.036  10.316  46.586  1.00 41.290          H  
ATOM   6467  HA  ASP A 557      14.405  11.846  44.547  1.00 41.440          H  
ATOM   6468 1HB  ASP A 557      11.928  11.314  44.634  1.00 57.950          H  
ATOM   6469 2HB  ASP A 557      11.771  12.490  45.929  1.00 57.950          H  
ATOM   6470  N   THR A 558      15.730  13.162  46.232  1.00 34.680          N  
ATOM   6471  CA  THR A 558      16.500  14.153  46.959  1.00 34.820          C  
ATOM   6472  C   THR A 558      16.123  15.577  46.628  1.00 35.170          C  
ATOM   6473  O   THR A 558      15.996  15.981  45.464  1.00 35.430          O  
ATOM   6474  CB  THR A 558      18.022  13.987  46.752  1.00 48.690          C  
ATOM   6475  OG1 THR A 558      18.684  15.028  47.492  1.00 48.690          O  
ATOM   6476  CG2 THR A 558      18.442  14.071  45.253  1.00 48.690          C  
ATOM   6477  H   THR A 558      16.192  12.401  45.741  1.00 41.620          H  
ATOM   6478  HA  THR A 558      16.304  14.003  48.021  1.00 41.780          H  
ATOM   6479  HB  THR A 558      18.321  13.018  47.153  1.00 58.430          H  
ATOM   6480  HG1 THR A 558      19.618  14.794  47.603  1.00 58.430          H  
ATOM   6481 1HG2 THR A 558      19.522  13.947  45.171  1.00 58.430          H  
ATOM   6482 2HG2 THR A 558      17.943  13.285  44.689  1.00 58.430          H  
ATOM   6483 3HG2 THR A 558      18.167  15.031  44.835  1.00 58.430          H  
ATOM   6484  N   GLY A 559      16.068  16.386  47.674  1.00 35.220          N  
ATOM   6485  CA  GLY A 559      15.717  17.793  47.573  1.00 35.430          C  
ATOM   6486  C   GLY A 559      16.838  18.614  46.968  1.00 34.950          C  
ATOM   6487  O   GLY A 559      16.690  19.816  46.782  1.00 35.080          O  
ATOM   6488  H   GLY A 559      16.226  15.988  48.592  1.00 42.260          H  
ATOM   6489 1HA  GLY A 559      14.813  17.898  46.974  1.00 42.520          H  
ATOM   6490 2HA  GLY A 559      15.487  18.177  48.564  1.00 42.520          H  
ATOM   6491  N   CYS A 560      17.965  17.979  46.669  1.00 34.480          N  
ATOM   6492  CA  CYS A 560      19.078  18.672  46.065  1.00 34.020          C  
ATOM   6493  C   CYS A 560      19.173  18.572  44.531  1.00 33.960          C  
ATOM   6494  O   CYS A 560      20.052  19.227  43.964  1.00 34.270          O  
ATOM   6495  CB  CYS A 560      20.381  18.170  46.672  1.00 47.810          C  
ATOM   6496  SG  CYS A 560      20.537  18.544  48.427  1.00 47.810          S  
ATOM   6497  H   CYS A 560      18.046  16.981  46.875  1.00 41.380          H  
ATOM   6498  HA  CYS A 560      18.987  19.730  46.320  1.00 40.820          H  
ATOM   6499 1HB  CYS A 560      20.454  17.090  46.539  1.00 57.370          H  
ATOM   6500 2HB  CYS A 560      21.229  18.625  46.154  1.00 57.370          H  
ATOM   6501  HG  CYS A 560      20.710  19.843  48.217  1.00 57.370          H  
ATOM   6502  N   GLY A 561      18.330  17.761  43.840  1.00 33.640          N  
ATOM   6503  CA  GLY A 561      18.513  17.674  42.378  1.00 33.750          C  
ATOM   6504  C   GLY A 561      17.867  16.525  41.586  1.00 33.350          C  
ATOM   6505  O   GLY A 561      16.986  15.819  42.066  1.00 33.240          O  
ATOM   6506  H   GLY A 561      17.571  17.235  44.306  1.00 40.370          H  
ATOM   6507 1HA  GLY A 561      18.143  18.600  41.955  1.00 40.500          H  
ATOM   6508 2HA  GLY A 561      19.564  17.670  42.152  1.00 40.500          H  
ATOM   6509  N   CYS A 562      18.277  16.438  40.311  1.00 33.200          N  
ATOM   6510  CA  CYS A 562      17.752  15.522  39.299  1.00 32.860          C  
ATOM   6511  C   CYS A 562      18.723  14.491  38.699  1.00 32.390          C  
ATOM   6512  O   CYS A 562      19.428  14.814  37.744  1.00 32.360          O  
ATOM   6513  CB  CYS A 562      17.213  16.345  38.147  1.00 46.140          C  
ATOM   6514  SG  CYS A 562      15.737  17.248  38.531  1.00 46.140          S  
ATOM   6515  H   CYS A 562      18.997  17.084  40.023  1.00 39.840          H  
ATOM   6516  HA  CYS A 562      16.918  14.989  39.746  1.00 39.430          H  
ATOM   6517 1HB  CYS A 562      17.969  17.065  37.839  1.00 55.370          H  
ATOM   6518 2HB  CYS A 562      17.026  15.721  37.293  1.00 55.370          H  
ATOM   6519  N   PRO A 563      18.861  13.267  39.260  1.00 32.100          N  
ATOM   6520  CA  PRO A 563      19.578  12.135  38.650  1.00 31.720          C  
ATOM   6521  C   PRO A 563      18.665  11.450  37.572  1.00 31.590          C  
ATOM   6522  O   PRO A 563      17.439  11.469  37.730  1.00 31.730          O  
ATOM   6523  CB  PRO A 563      19.930  11.287  39.871  1.00 47.580          C  
ATOM   6524  CG  PRO A 563      18.811  11.560  40.861  1.00 47.580          C  
ATOM   6525  CD  PRO A 563      18.430  13.031  40.651  1.00 47.580          C  
ATOM   6526  HA  PRO A 563      20.499  12.512  38.175  1.00 38.060          H  
ATOM   6527 1HB  PRO A 563      20.025  10.240  39.599  1.00 57.100          H  
ATOM   6528 2HB  PRO A 563      20.917  11.594  40.222  1.00 57.100          H  
ATOM   6529 1HG  PRO A 563      17.984  10.888  40.663  1.00 57.100          H  
ATOM   6530 2HG  PRO A 563      19.148  11.341  41.888  1.00 57.100          H  
ATOM   6531 1HD  PRO A 563      17.347  13.131  40.766  1.00 57.100          H  
ATOM   6532 2HD  PRO A 563      18.980  13.690  41.346  1.00 57.100          H  
ATOM   6533  N   ASN A 564      19.285  10.730  36.596  1.00 31.370          N  
ATOM   6534  CA  ASN A 564      18.728  10.015  35.395  1.00 31.300          C  
ATOM   6535  C   ASN A 564      17.271   9.544  35.188  1.00 30.950          C  
ATOM   6536  O   ASN A 564      16.529  10.212  34.481  1.00 30.570          O  
ATOM   6537  CB  ASN A 564      19.599   8.781  35.100  1.00 43.850          C  
ATOM   6538  CG  ASN A 564      19.127   7.930  33.915  1.00 43.850          C  
ATOM   6539  OD1 ASN A 564      18.855   8.390  32.798  1.00 43.850          O  
ATOM   6540  ND2 ASN A 564      19.051   6.653  34.176  1.00 43.850          N  
ATOM   6541  H   ASN A 564      20.304  10.729  36.628  1.00 37.640          H  
ATOM   6542  HA  ASN A 564      18.887  10.711  34.591  1.00 37.560          H  
ATOM   6543 1HB  ASN A 564      20.589   9.087  34.872  1.00 52.620          H  
ATOM   6544 2HB  ASN A 564      19.671   8.151  35.971  1.00 52.620          H  
ATOM   6545 1HD2 ASN A 564      18.756   6.004  33.473  1.00 52.620          H  
ATOM   6546 2HD2 ASN A 564      19.298   6.314  35.084  1.00 52.620          H  
ATOM   6547  N   ASP A 565      16.872   8.375  35.706  1.00 31.160          N  
ATOM   6548  CA  ASP A 565      15.589   7.756  35.305  1.00 30.970          C  
ATOM   6549  C   ASP A 565      14.419   8.586  35.834  1.00 30.550          C  
ATOM   6550  O   ASP A 565      14.626   9.616  36.461  1.00 30.170          O  
ATOM   6551  CB  ASP A 565      15.534   6.276  35.815  1.00 43.430          C  
ATOM   6552  CG  ASP A 565      14.529   5.297  35.160  1.00 43.430          C  
ATOM   6553  OD1 ASP A 565      13.635   5.722  34.458  1.00 43.430          O  
ATOM   6554  OD2 ASP A 565      14.667   4.124  35.391  1.00 43.430          O  
ATOM   6555  H   ASP A 565      17.489   7.881  36.333  1.00 37.390          H  
ATOM   6556  HA  ASP A 565      15.536   7.747  34.215  1.00 37.160          H  
ATOM   6557 1HB  ASP A 565      16.535   5.838  35.765  1.00 52.120          H  
ATOM   6558 2HB  ASP A 565      15.232   6.274  36.847  1.00 52.120          H  
ATOM   6559  N   THR A 566      13.193   8.173  35.539  1.00 30.690          N  
ATOM   6560  CA  THR A 566      12.021   9.004  35.824  1.00 30.420          C  
ATOM   6561  C   THR A 566      10.810   8.347  36.514  1.00 30.400          C  
ATOM   6562  O   THR A 566       9.742   8.152  35.900  1.00 30.930          O  
ATOM   6563  CB  THR A 566      11.630   9.699  34.527  1.00 42.700          C  
ATOM   6564  OG1 THR A 566      11.441   8.703  33.502  1.00 42.700          O  
ATOM   6565  CG2 THR A 566      12.719  10.673  34.095  1.00 42.700          C  
ATOM   6566  H   THR A 566      13.070   7.284  35.053  1.00 36.830          H  
ATOM   6567  HA  THR A 566      12.350   9.798  36.499  1.00 36.500          H  
ATOM   6568  HB  THR A 566      10.732  10.258  34.685  1.00 51.240          H  
ATOM   6569  HG1 THR A 566      11.436   9.128  32.611  1.00 51.240          H  
ATOM   6570 1HG2 THR A 566      12.392  11.148  33.193  1.00 51.240          H  
ATOM   6571 2HG2 THR A 566      12.871  11.427  34.867  1.00 51.240          H  
ATOM   6572 3HG2 THR A 566      13.652  10.175  33.902  1.00 51.240          H  
ATOM   6573  N   GLY A 567      10.976   7.987  37.793  1.00 29.870          N  
ATOM   6574  CA  GLY A 567       9.897   7.319  38.533  1.00 29.890          C  
ATOM   6575  C   GLY A 567       8.740   8.309  38.715  1.00 29.630          C  
ATOM   6576  O   GLY A 567       8.848   9.469  38.320  1.00 29.600          O  
ATOM   6577  H   GLY A 567      11.885   8.184  38.231  1.00 35.840          H  
ATOM   6578 1HA  GLY A 567       9.559   6.439  37.989  1.00 35.870          H  
ATOM   6579 2HA  GLY A 567      10.263   6.991  39.504  1.00 35.870          H  
ATOM   6580  N   CYS A 568       7.621   7.890  39.310  1.00 29.540          N  
ATOM   6581  CA  CYS A 568       6.508   8.833  39.328  1.00 29.370          C  
ATOM   6582  C   CYS A 568       6.818  10.032  40.225  1.00 29.060          C  
ATOM   6583  O   CYS A 568       7.530   9.884  41.217  1.00 28.990          O  
ATOM   6584  CB  CYS A 568       5.235   8.176  39.852  1.00 41.190          C  
ATOM   6585  SG  CYS A 568       5.186   7.940  41.655  1.00 41.190          S  
ATOM   6586  H   CYS A 568       7.512   6.954  39.673  1.00 35.450          H  
ATOM   6587  HA  CYS A 568       6.327   9.143  38.308  1.00 35.240          H  
ATOM   6588 1HB  CYS A 568       4.379   8.788  39.574  1.00 49.420          H  
ATOM   6589 2HB  CYS A 568       5.101   7.204  39.377  1.00 49.420          H  
ATOM   6590  N   PRO A 569       6.307  11.239  39.882  1.00 29.000          N  
ATOM   6591  CA  PRO A 569       6.314  12.456  40.676  1.00 28.800          C  
ATOM   6592  C   PRO A 569       5.530  12.296  41.960  1.00 28.750          C  
ATOM   6593  O   PRO A 569       4.547  11.566  41.999  1.00 28.870          O  
ATOM   6594  CB  PRO A 569       5.620  13.473  39.771  1.00 43.200          C  
ATOM   6595  CG  PRO A 569       5.803  12.961  38.386  1.00 43.200          C  
ATOM   6596  CD  PRO A 569       5.784  11.456  38.514  1.00 43.200          C  
ATOM   6597  HA  PRO A 569       7.353  12.747  40.885  1.00 34.560          H  
ATOM   6598 1HB  PRO A 569       4.564  13.535  40.062  1.00 51.840          H  
ATOM   6599 2HB  PRO A 569       6.051  14.475  39.925  1.00 51.840          H  
ATOM   6600 1HG  PRO A 569       5.012  13.346  37.724  1.00 51.840          H  
ATOM   6601 2HG  PRO A 569       6.753  13.326  37.975  1.00 51.840          H  
ATOM   6602 1HD  PRO A 569       4.777  11.037  38.392  1.00 51.840          H  
ATOM   6603 2HD  PRO A 569       6.492  11.107  37.753  1.00 51.840          H  
ATOM   6604  N   ASN A 570       5.921  13.038  42.976  1.00 28.650          N  
ATOM   6605  CA  ASN A 570       5.191  13.044  44.228  1.00 28.650          C  
ATOM   6606  C   ASN A 570       3.878  13.804  44.159  1.00 28.760          C  
ATOM   6607  O   ASN A 570       3.836  14.997  43.833  1.00 28.690          O  
ATOM   6608  CB  ASN A 570       6.050  13.580  45.344  1.00 40.110          C  
ATOM   6609  CG  ASN A 570       7.055  12.601  45.770  1.00 40.110          C  
ATOM   6610  OD1 ASN A 570       6.700  11.427  45.846  1.00 40.110          O  
ATOM   6611  ND2 ASN A 570       8.238  13.019  46.088  1.00 40.110          N  
ATOM   6612  H   ASN A 570       6.754  13.607  42.882  1.00 34.380          H  
ATOM   6613  HA  ASN A 570       4.935  12.009  44.466  1.00 34.380          H  
ATOM   6614 1HB  ASN A 570       6.558  14.494  45.024  1.00 48.130          H  
ATOM   6615 2HB  ASN A 570       5.425  13.834  46.204  1.00 48.130          H  
ATOM   6616 1HD2 ASN A 570       8.902  12.368  46.483  1.00 48.130          H  
ATOM   6617 2HD2 ASN A 570       8.481  14.010  46.015  1.00 48.130          H  
ATOM   6618  N   ASP A 571       2.821  13.135  44.585  1.00 29.010          N  
ATOM   6619  CA  ASP A 571       1.457  13.657  44.604  1.00 29.230          C  
ATOM   6620  C   ASP A 571       1.309  14.892  45.495  1.00 29.100          C  
ATOM   6621  O   ASP A 571       0.321  15.615  45.421  1.00 29.320          O  
ATOM   6622  CB  ASP A 571       0.509  12.571  45.102  1.00 40.830          C  
ATOM   6623  CG  ASP A 571       0.339  11.394  44.110  1.00 40.830          C  
ATOM   6624  OD1 ASP A 571       0.724  11.502  42.957  1.00 40.830          O  
ATOM   6625  OD2 ASP A 571      -0.143  10.385  44.541  1.00 40.830          O  
ATOM   6626  H   ASP A 571       2.967  12.170  44.851  1.00 34.810          H  
ATOM   6627  HA  ASP A 571       1.180  13.933  43.584  1.00 35.080          H  
ATOM   6628 1HB  ASP A 571       0.875  12.177  46.053  1.00 49.000          H  
ATOM   6629 2HB  ASP A 571      -0.474  13.011  45.289  1.00 49.000          H  
ATOM   6630  N   THR A 572       2.259  15.109  46.398  1.00 28.800          N  
ATOM   6631  CA  THR A 572       2.195  16.257  47.284  1.00 28.720          C  
ATOM   6632  C   THR A 572       2.915  17.458  46.668  1.00 28.850          C  
ATOM   6633  O   THR A 572       2.795  18.579  47.164  1.00 29.070          O  
ATOM   6634  CB  THR A 572       2.832  15.942  48.650  1.00 40.240          C  
ATOM   6635  OG1 THR A 572       4.239  15.686  48.483  1.00 40.240          O  
ATOM   6636  CG2 THR A 572       2.171  14.705  49.236  1.00 40.240          C  
ATOM   6637  H   THR A 572       3.051  14.486  46.445  1.00 34.560          H  
ATOM   6638  HA  THR A 572       1.150  16.528  47.436  1.00 34.460          H  
ATOM   6639  HB  THR A 572       2.694  16.784  49.325  1.00 48.290          H  
ATOM   6640  HG1 THR A 572       4.685  16.528  48.305  1.00 48.290          H  
ATOM   6641 1HG2 THR A 572       2.620  14.482  50.201  1.00 48.290          H  
ATOM   6642 2HG2 THR A 572       1.107  14.892  49.362  1.00 48.290          H  
ATOM   6643 3HG2 THR A 572       2.310  13.858  48.569  1.00 48.290          H  
ATOM   6644  N   GLY A 573       3.701  17.213  45.615  1.00 28.780          N  
ATOM   6645  CA  GLY A 573       4.464  18.250  44.932  1.00 28.970          C  
ATOM   6646  C   GLY A 573       3.686  18.749  43.719  1.00 28.920          C  
ATOM   6647  O   GLY A 573       3.770  19.918  43.333  1.00 29.260          O  
ATOM   6648  H   GLY A 573       3.747  16.275  45.231  1.00 34.540          H  
ATOM   6649 1HA  GLY A 573       4.670  19.074  45.614  1.00 34.760          H  
ATOM   6650 2HA  GLY A 573       5.426  17.843  44.616  1.00 34.760          H  
ATOM   6651  N   CYS A 574       2.872  17.858  43.156  1.00 28.580          N  
ATOM   6652  CA  CYS A 574       2.071  18.164  41.980  1.00 28.570          C  
ATOM   6653  C   CYS A 574       0.773  17.333  41.966  1.00 28.800          C  
ATOM   6654  O   CYS A 574       0.643  16.398  41.158  1.00 28.690          O  
ATOM   6655  CB  CYS A 574       2.895  17.871  40.734  1.00 40.000          C  
ATOM   6656  SG  CYS A 574       3.323  16.122  40.546  1.00 40.000          S  
ATOM   6657  H   CYS A 574       2.892  16.904  43.521  1.00 34.300          H  
ATOM   6658  HA  CYS A 574       1.836  19.225  41.981  1.00 34.280          H  
ATOM   6659 1HB  CYS A 574       2.373  18.207  39.865  1.00 48.000          H  
ATOM   6660 2HB  CYS A 574       3.824  18.437  40.782  1.00 48.000          H  
ATOM   6661  HG  CYS A 574       2.078  15.656  40.739  1.00 48.000          H  
ATOM   6662  N   PRO A 575      -0.206  17.686  42.835  1.00 29.200          N  
ATOM   6663  CA  PRO A 575      -1.462  16.986  43.102  1.00 29.280          C  
ATOM   6664  C   PRO A 575      -2.286  16.586  41.884  1.00 28.740          C  
ATOM   6665  O   PRO A 575      -2.937  15.544  41.920  1.00 28.390          O  
ATOM   6666  CB  PRO A 575      -2.230  18.016  43.938  1.00 43.920          C  
ATOM   6667  CG  PRO A 575      -1.164  18.786  44.657  1.00 43.920          C  
ATOM   6668  CD  PRO A 575      -0.049  18.927  43.657  1.00 43.920          C  
ATOM   6669  HA  PRO A 575      -1.249  16.094  43.703  1.00 35.140          H  
ATOM   6670 1HB  PRO A 575      -2.849  18.642  43.287  1.00 52.700          H  
ATOM   6671 2HB  PRO A 575      -2.915  17.495  44.624  1.00 52.700          H  
ATOM   6672 1HG  PRO A 575      -1.548  19.753  45.008  1.00 52.700          H  
ATOM   6673 2HG  PRO A 575      -0.842  18.224  45.553  1.00 52.700          H  
ATOM   6674 1HD  PRO A 575      -0.177  19.831  43.050  1.00 52.700          H  
ATOM   6675 2HD  PRO A 575       0.871  18.939  44.236  1.00 52.700          H  
ATOM   6676  N   ASN A 576      -2.270  17.375  40.804  1.00 28.790          N  
ATOM   6677  CA  ASN A 576      -3.067  16.971  39.652  1.00 28.390          C  
ATOM   6678  C   ASN A 576      -2.288  17.050  38.352  1.00 28.410          C  
ATOM   6679  O   ASN A 576      -2.796  17.555  37.344  1.00 28.930          O  
ATOM   6680  CB  ASN A 576      -4.323  17.817  39.555  1.00 39.910          C  
ATOM   6681  CG  ASN A 576      -5.266  17.631  40.716  1.00 39.910          C  
ATOM   6682  OD1 ASN A 576      -5.984  16.627  40.803  1.00 39.910          O  
ATOM   6683  ND2 ASN A 576      -5.286  18.589  41.610  1.00 39.910          N  
ATOM   6684  H   ASN A 576      -1.747  18.238  40.761  1.00 34.550          H  
ATOM   6685  HA  ASN A 576      -3.357  15.925  39.774  1.00 34.070          H  
ATOM   6686 1HB  ASN A 576      -4.043  18.869  39.495  1.00 47.890          H  
ATOM   6687 2HB  ASN A 576      -4.854  17.569  38.637  1.00 47.890          H  
ATOM   6688 1HD2 ASN A 576      -5.895  18.521  42.400  1.00 47.890          H  
ATOM   6689 2HD2 ASN A 576      -4.694  19.385  41.501  1.00 47.890          H  
ATOM   6690  N   ASP A 577      -1.075  16.515  38.340  1.00 27.910          N  
ATOM   6691  CA  ASP A 577      -0.293  16.449  37.115  1.00 27.980          C  
ATOM   6692  C   ASP A 577      -0.554  15.096  36.439  1.00 27.750          C  
ATOM   6693  O   ASP A 577      -1.314  14.278  36.964  1.00 27.770          O  
ATOM   6694  CB  ASP A 577       1.184  16.698  37.418  1.00 39.140          C  
ATOM   6695  CG  ASP A 577       1.978  17.314  36.253  1.00 39.140          C  
ATOM   6696  OD1 ASP A 577       1.582  17.106  35.119  1.00 39.140          O  
ATOM   6697  OD2 ASP A 577       2.942  18.006  36.503  1.00 39.140          O  
ATOM   6698  H   ASP A 577      -0.666  16.165  39.220  1.00 33.490          H  
ATOM   6699  HA  ASP A 577      -0.634  17.236  36.438  1.00 33.580          H  
ATOM   6700 1HB  ASP A 577       1.234  17.361  38.250  1.00 46.970          H  
ATOM   6701 2HB  ASP A 577       1.662  15.771  37.716  1.00 46.970          H  
ATOM   6702  N   THR A 578       0.072  14.858  35.289  1.00 27.640          N  
ATOM   6703  CA  THR A 578      -0.091  13.596  34.553  1.00 27.540          C  
ATOM   6704  C   THR A 578       1.263  13.013  34.212  1.00 27.160          C  
ATOM   6705  O   THR A 578       2.304  13.574  34.552  1.00 27.230          O  
ATOM   6706  CB  THR A 578      -0.820  13.762  33.204  1.00 38.600          C  
ATOM   6707  OG1 THR A 578       0.052  14.432  32.277  1.00 38.600          O  
ATOM   6708  CG2 THR A 578      -2.080  14.600  33.405  1.00 38.600          C  
ATOM   6709  H   THR A 578       0.675  15.596  34.915  1.00 33.170          H  
ATOM   6710  HA  THR A 578      -0.629  12.882  35.174  1.00 33.050          H  
ATOM   6711  HB  THR A 578      -1.093  12.789  32.804  1.00 46.320          H  
ATOM   6712  HG1 THR A 578       0.754  13.782  31.927  1.00 46.320          H  
ATOM   6713 1HG2 THR A 578      -2.590  14.720  32.451  1.00 46.320          H  
ATOM   6714 2HG2 THR A 578      -2.740  14.097  34.112  1.00 46.320          H  
ATOM   6715 3HG2 THR A 578      -1.814  15.580  33.795  1.00 46.320          H  
ATOM   6716  N   GLY A 579       1.259  11.848  33.587  1.00 26.910          N  
ATOM   6717  CA  GLY A 579       2.505  11.273  33.112  1.00 26.600          C  
ATOM   6718  C   GLY A 579       2.643  11.709  31.673  1.00 26.410          C  
ATOM   6719  O   GLY A 579       1.873  12.568  31.210  1.00 26.290          O  
ATOM   6720  H   GLY A 579       0.378  11.405  33.361  1.00 32.290          H  
ATOM   6721 1HA  GLY A 579       3.355  11.621  33.702  1.00 31.920          H  
ATOM   6722 2HA  GLY A 579       2.477  10.188  33.164  1.00 31.920          H  
ATOM   6723  N   CYS A 580       3.576  11.084  30.961  1.00 26.500          N  
ATOM   6724  CA  CYS A 580       3.834  11.387  29.558  1.00 26.430          C  
ATOM   6725  C   CYS A 580       4.053  10.097  28.745  1.00 26.570          C  
ATOM   6726  O   CYS A 580       4.064   9.002  29.307  1.00 26.970          O  
ATOM   6727  CB  CYS A 580       5.036  12.301  29.452  1.00 37.030          C  
ATOM   6728  SG  CYS A 580       4.900  13.947  30.212  1.00 37.030          S  
ATOM   6729  H   CYS A 580       4.194  10.420  31.447  1.00 31.800          H  
ATOM   6730  HA  CYS A 580       2.966  11.903  29.147  1.00 31.720          H  
ATOM   6731 1HB  CYS A 580       5.826  11.806  29.989  1.00 44.440          H  
ATOM   6732 2HB  CYS A 580       5.341  12.424  28.415  1.00 44.440          H  
ATOM   6733  HG  CYS A 580       6.152  14.306  29.864  1.00 44.440          H  
ATOM   6734  N   GLY A 581       4.167  10.222  27.412  1.00 26.330          N  
ATOM   6735  CA  GLY A 581       4.353   9.068  26.515  1.00 26.550          C  
ATOM   6736  C   GLY A 581       5.802   8.760  26.106  1.00 26.340          C  
ATOM   6737  O   GLY A 581       6.757   9.038  26.840  1.00 26.230          O  
ATOM   6738  H   GLY A 581       4.123  11.146  27.002  1.00 31.600          H  
ATOM   6739 1HA  GLY A 581       3.927   8.182  26.990  1.00 31.860          H  
ATOM   6740 2HA  GLY A 581       3.763   9.233  25.613  1.00 31.860          H  
ATOM   6741  N   CYS A 582       5.939   8.153  24.923  1.00 26.360          N  
ATOM   6742  CA  CYS A 582       7.219   7.710  24.370  1.00 26.260          C  
ATOM   6743  C   CYS A 582       7.032   7.579  22.864  1.00 26.310          C  
ATOM   6744  O   CYS A 582       5.898   7.678  22.413  1.00 26.290          O  
ATOM   6745  CB  CYS A 582       7.563   6.331  24.909  1.00 36.800          C  
ATOM   6746  SG  CYS A 582       6.454   5.043  24.322  1.00 36.800          S  
ATOM   6747  H   CYS A 582       5.098   7.985  24.382  1.00 31.630          H  
ATOM   6748  HA  CYS A 582       7.986   8.436  24.618  1.00 31.510          H  
ATOM   6749 1HB  CYS A 582       8.561   6.059  24.639  1.00 44.160          H  
ATOM   6750 2HB  CYS A 582       7.502   6.344  25.995  1.00 44.160          H  
ATOM   6751  HG  CYS A 582       6.932   4.990  23.041  1.00 44.160          H  
ATOM   6752  N   PRO A 583       8.088   7.430  22.048  1.00 26.480          N  
ATOM   6753  CA  PRO A 583       7.979   7.075  20.643  1.00 26.650          C  
ATOM   6754  C   PRO A 583       7.336   5.699  20.495  1.00 26.520          C  
ATOM   6755  O   PRO A 583       7.688   4.778  21.236  1.00 26.270          O  
ATOM   6756  CB  PRO A 583       9.441   7.056  20.179  1.00 39.970          C  
ATOM   6757  CG  PRO A 583      10.177   7.939  21.174  1.00 39.970          C  
ATOM   6758  CD  PRO A 583       9.474   7.697  22.497  1.00 39.970          C  
ATOM   6759  HA  PRO A 583       7.392   7.840  20.110  1.00 31.980          H  
ATOM   6760 1HB  PRO A 583       9.811   6.021  20.172  1.00 47.970          H  
ATOM   6761 2HB  PRO A 583       9.510   7.426  19.147  1.00 47.970          H  
ATOM   6762 1HG  PRO A 583      11.247   7.665  21.207  1.00 47.970          H  
ATOM   6763 2HG  PRO A 583      10.132   8.990  20.860  1.00 47.970          H  
ATOM   6764 1HD  PRO A 583       9.914   6.822  22.992  1.00 47.970          H  
ATOM   6765 2HD  PRO A 583       9.556   8.596  23.105  1.00 47.970          H  
ATOM   6766  N   ASN A 584       6.519   5.537  19.466  1.00 26.780          N  
ATOM   6767  CA  ASN A 584       5.875   4.282  19.104  1.00 26.810          C  
ATOM   6768  C   ASN A 584       6.052   4.032  17.605  1.00 27.020          C  
ATOM   6769  O   ASN A 584       7.124   3.604  17.176  1.00 27.190          O  
ATOM   6770  CB  ASN A 584       4.411   4.291  19.497  1.00 37.520          C  
ATOM   6771  CG  ASN A 584       4.185   4.179  20.979  1.00 37.520          C  
ATOM   6772  OD1 ASN A 584       4.345   3.097  21.563  1.00 37.520          O  
ATOM   6773  ND2 ASN A 584       3.806   5.258  21.598  1.00 37.520          N  
ATOM   6774  H   ASN A 584       6.288   6.355  18.914  1.00 32.140          H  
ATOM   6775  HA  ASN A 584       6.374   3.467  19.631  1.00 32.170          H  
ATOM   6776 1HB  ASN A 584       3.949   5.226  19.159  1.00 45.030          H  
ATOM   6777 2HB  ASN A 584       3.894   3.468  19.005  1.00 45.030          H  
ATOM   6778 1HD2 ASN A 584       3.611   5.244  22.577  1.00 45.030          H  
ATOM   6779 2HD2 ASN A 584       3.687   6.144  21.089  1.00 45.030          H  
ATOM   6780  N   ASP A 585       5.013   4.315  16.809  1.00 27.100          N  
ATOM   6781  CA  ASP A 585       5.083   4.128  15.360  1.00 27.440          C  
ATOM   6782  C   ASP A 585       4.089   5.049  14.638  1.00 28.010          C  
ATOM   6783  O   ASP A 585       3.294   5.766  15.267  1.00 27.940          O  
ATOM   6784  CB  ASP A 585       4.819   2.644  15.020  1.00 38.280          C  
ATOM   6785  CG  ASP A 585       5.464   2.150  13.693  1.00 38.280          C  
ATOM   6786  OD1 ASP A 585       5.715   2.973  12.832  1.00 38.280          O  
ATOM   6787  OD2 ASP A 585       5.687   0.968  13.561  1.00 38.280          O  
ATOM   6788  H   ASP A 585       4.156   4.666  17.210  1.00 32.520          H  
ATOM   6789  HA  ASP A 585       6.087   4.386  15.025  1.00 32.930          H  
ATOM   6790 1HB  ASP A 585       5.189   2.019  15.831  1.00 45.940          H  
ATOM   6791 2HB  ASP A 585       3.739   2.485  14.953  1.00 45.940          H  
ATOM   6792  N   THR A 586       4.066   4.982  13.324  1.00 28.660          N  
ATOM   6793  CA  THR A 586       3.172   5.863  12.610  1.00 29.300          C  
ATOM   6794  C   THR A 586       1.756   5.403  12.809  1.00 29.440          C  
ATOM   6795  O   THR A 586       1.500   4.267  13.220  1.00 29.300          O  
ATOM   6796  CB  THR A 586       3.454   5.887  11.112  1.00 40.760          C  
ATOM   6797  OG1 THR A 586       3.239   4.573  10.565  1.00 40.760          O  
ATOM   6798  CG2 THR A 586       4.867   6.318  10.841  1.00 40.760          C  
ATOM   6799  H   THR A 586       4.709   4.350  12.839  1.00 34.390          H  
ATOM   6800  HA  THR A 586       3.266   6.876  13.005  1.00 35.160          H  
ATOM   6801  HB  THR A 586       2.782   6.578  10.653  1.00 48.920          H  
ATOM   6802  HG1 THR A 586       2.351   4.256  10.815  1.00 48.920          H  
ATOM   6803 1HG2 THR A 586       5.037   6.332   9.767  1.00 48.920          H  
ATOM   6804 2HG2 THR A 586       5.019   7.316  11.252  1.00 48.920          H  
ATOM   6805 3HG2 THR A 586       5.560   5.620  11.308  1.00 48.920          H  
ATOM   6806  N   GLY A 587       0.814   6.282  12.516  1.00 29.810          N  
ATOM   6807  CA  GLY A 587      -0.588   5.952  12.662  1.00 30.140          C  
ATOM   6808  C   GLY A 587      -1.073   6.266  14.084  1.00 29.920          C  
ATOM   6809  O   GLY A 587      -2.272   6.203  14.357  1.00 30.160          O  
ATOM   6810  H   GLY A 587       1.046   7.220  12.152  1.00 35.770          H  
ATOM   6811 1HA  GLY A 587      -1.167   6.523  11.932  1.00 36.170          H  
ATOM   6812 2HA  GLY A 587      -0.743   4.898  12.439  1.00 36.170          H  
ATOM   6813  N   CYS A 588      -0.144   6.617  14.993  1.00 29.540          N  
ATOM   6814  CA  CYS A 588      -0.507   6.927  16.366  1.00 29.400          C  
ATOM   6815  C   CYS A 588      -0.782   8.447  16.511  1.00 29.520          C  
ATOM   6816  O   CYS A 588       0.141   9.260  16.320  1.00 29.580          O  
ATOM   6817  CB  CYS A 588       0.634   6.528  17.302  1.00 41.220          C  
ATOM   6818  SG  CYS A 588       1.063   4.780  17.262  1.00 41.220          S  
ATOM   6819  H   CYS A 588       0.845   6.628  14.728  1.00 35.450          H  
ATOM   6820  HA  CYS A 588      -1.366   6.324  16.623  1.00 35.280          H  
ATOM   6821 1HB  CYS A 588       1.533   7.096  17.060  1.00 49.460          H  
ATOM   6822 2HB  CYS A 588       0.349   6.762  18.325  1.00 49.460          H  
ATOM   6823  HG  CYS A 588       1.647   4.830  16.045  1.00 49.460          H  
ATOM   6824  N   PRO A 589      -2.038   8.867  16.826  1.00 29.630          N  
ATOM   6825  CA  PRO A 589      -2.479  10.250  16.953  1.00 29.850          C  
ATOM   6826  C   PRO A 589      -1.947  10.817  18.242  1.00 29.760          C  
ATOM   6827  O   PRO A 589      -1.836  10.071  19.210  1.00 29.740          O  
ATOM   6828  CB  PRO A 589      -4.003  10.122  16.997  1.00 44.780          C  
ATOM   6829  CG  PRO A 589      -4.243   8.767  17.635  1.00 44.780          C  
ATOM   6830  CD  PRO A 589      -3.096   7.883  17.156  1.00 44.780          C  
ATOM   6831  HA  PRO A 589      -2.139  10.832  16.084  1.00 35.820          H  
ATOM   6832 1HB  PRO A 589      -4.431  10.957  17.581  1.00 53.730          H  
ATOM   6833 2HB  PRO A 589      -4.417  10.193  15.980  1.00 53.730          H  
ATOM   6834 1HG  PRO A 589      -4.260   8.871  18.737  1.00 53.730          H  
ATOM   6835 2HG  PRO A 589      -5.227   8.377  17.340  1.00 53.730          H  
ATOM   6836 1HD  PRO A 589      -2.785   7.243  17.996  1.00 53.730          H  
ATOM   6837 2HD  PRO A 589      -3.402   7.311  16.267  1.00 53.730          H  
ATOM   6838  N   ASN A 590      -1.687  12.123  18.290  1.00 29.790          N  
ATOM   6839  CA  ASN A 590      -1.208  12.781  19.515  1.00 29.800          C  
ATOM   6840  C   ASN A 590      -0.095  11.967  20.162  1.00 29.820          C  
ATOM   6841  O   ASN A 590      -0.074  11.735  21.375  1.00 29.810          O  
ATOM   6842  CB  ASN A 590      -2.354  12.998  20.478  1.00 41.720          C  
ATOM   6843  CG  ASN A 590      -3.316  13.973  19.948  1.00 41.720          C  
ATOM   6844  OD1 ASN A 590      -4.460  13.662  19.579  1.00 41.720          O  
ATOM   6845  ND2 ASN A 590      -2.865  15.193  19.907  1.00 41.720          N  
ATOM   6846  H   ASN A 590      -1.805  12.686  17.459  1.00 35.750          H  
ATOM   6847  HA  ASN A 590      -0.788  13.739  19.226  1.00 35.760          H  
ATOM   6848 1HB  ASN A 590      -2.863  12.053  20.675  1.00 50.060          H  
ATOM   6849 2HB  ASN A 590      -1.962  13.369  21.425  1.00 50.060          H  
ATOM   6850 1HD2 ASN A 590      -3.439  15.937  19.565  1.00 50.060          H  
ATOM   6851 2HD2 ASN A 590      -1.910  15.367  20.234  1.00 50.060          H  
ATOM   6852  N   ASP A 591       0.802  11.523  19.309  1.00 29.930          N  
ATOM   6853  CA  ASP A 591       1.896  10.646  19.606  1.00 30.060          C  
ATOM   6854  C   ASP A 591       2.905  10.779  18.468  1.00 29.880          C  
ATOM   6855  O   ASP A 591       2.935  11.804  17.784  1.00 29.740          O  
ATOM   6856  CB  ASP A 591       1.327   9.230  19.733  1.00 42.030          C  
ATOM   6857  CG  ASP A 591       2.082   8.244  20.595  1.00 42.030          C  
ATOM   6858  OD1 ASP A 591       3.176   7.869  20.200  1.00 42.030          O  
ATOM   6859  OD2 ASP A 591       1.584   7.861  21.626  1.00 42.030          O  
ATOM   6860  H   ASP A 591       0.680  11.815  18.352  1.00 35.920          H  
ATOM   6861  HA  ASP A 591       2.362  10.950  20.543  1.00 36.070          H  
ATOM   6862 1HB  ASP A 591       0.320   9.296  20.146  1.00 50.440          H  
ATOM   6863 2HB  ASP A 591       1.220   8.833  18.747  1.00 50.440          H  
ATOM   6864  N   THR A 592       3.653   9.714  18.227  1.00 29.940          N  
ATOM   6865  CA  THR A 592       4.691   9.581  17.226  1.00 29.850          C  
ATOM   6866  C   THR A 592       4.392  10.142  15.832  1.00 29.770          C  
ATOM   6867  O   THR A 592       5.308  10.631  15.171  1.00 29.670          O  
ATOM   6868  CB  THR A 592       4.992   8.101  17.139  1.00 41.830          C  
ATOM   6869  OG1 THR A 592       5.334   7.702  18.447  1.00 41.830          O  
ATOM   6870  CG2 THR A 592       6.153   7.798  16.189  1.00 41.830          C  
ATOM   6871  H   THR A 592       3.577   8.902  18.850  1.00 35.930          H  
ATOM   6872  HA  THR A 592       5.576  10.097  17.603  1.00 35.820          H  
ATOM   6873  HB  THR A 592       4.103   7.565  16.821  1.00 50.190          H  
ATOM   6874  HG1 THR A 592       4.522   7.839  19.033  1.00 50.190          H  
ATOM   6875 1HG2 THR A 592       6.353   6.735  16.190  1.00 50.190          H  
ATOM   6876 2HG2 THR A 592       5.902   8.108  15.176  1.00 50.190          H  
ATOM   6877 3HG2 THR A 592       7.040   8.331  16.522  1.00 50.190          H  
ATOM   6878  N   GLY A 593       3.163  10.032  15.318  1.00 29.880          N  
ATOM   6879  CA  GLY A 593       2.924  10.498  13.957  1.00 29.910          C  
ATOM   6880  C   GLY A 593       2.756  12.029  13.812  1.00 29.630          C  
ATOM   6881  O   GLY A 593       2.582  12.517  12.699  1.00 29.830          O  
ATOM   6882  H   GLY A 593       2.366   9.641  15.830  1.00 35.860          H  
ATOM   6883 1HA  GLY A 593       3.739  10.166  13.316  1.00 35.890          H  
ATOM   6884 2HA  GLY A 593       2.025  10.010  13.578  1.00 35.890          H  
ATOM   6885  N   CYS A 594       2.852  12.810  14.899  1.00 29.240          N  
ATOM   6886  CA  CYS A 594       2.600  14.248  14.778  1.00 29.060          C  
ATOM   6887  C   CYS A 594       3.503  14.962  13.742  1.00 29.310          C  
ATOM   6888  O   CYS A 594       4.739  14.875  13.802  1.00 29.120          O  
ATOM   6889  CB  CYS A 594       2.755  14.959  16.126  1.00 40.760          C  
ATOM   6890  SG  CYS A 594       1.440  14.673  17.359  1.00 40.760          S  
ATOM   6891  H   CYS A 594       3.055  12.398  15.818  1.00 35.090          H  
ATOM   6892  HA  CYS A 594       1.558  14.320  14.506  1.00 34.870          H  
ATOM   6893 1HB  CYS A 594       3.660  14.574  16.569  1.00 48.910          H  
ATOM   6894 2HB  CYS A 594       2.893  16.024  15.987  1.00 48.910          H  
ATOM   6895  N   PRO A 595       2.899  15.804  12.861  1.00 29.800          N  
ATOM   6896  CA  PRO A 595       3.519  16.511  11.749  1.00 30.180          C  
ATOM   6897  C   PRO A 595       4.630  17.485  12.130  1.00 29.740          C  
ATOM   6898  O   PRO A 595       5.453  17.830  11.281  1.00 29.720          O  
ATOM   6899  CB  PRO A 595       2.318  17.227  11.101  1.00 45.270          C  
ATOM   6900  CG  PRO A 595       1.301  17.355  12.182  1.00 45.270          C  
ATOM   6901  CD  PRO A 595       1.460  16.118  13.018  1.00 45.270          C  
ATOM   6902  HA  PRO A 595       3.917  15.764  11.062  1.00 36.220          H  
ATOM   6903 1HB  PRO A 595       2.618  18.186  10.700  1.00 54.320          H  
ATOM   6904 2HB  PRO A 595       1.948  16.632  10.249  1.00 54.320          H  
ATOM   6905 1HG  PRO A 595       1.469  18.282  12.752  1.00 54.320          H  
ATOM   6906 2HG  PRO A 595       0.296  17.441  11.737  1.00 54.320          H  
ATOM   6907 1HD  PRO A 595       1.190  16.381  14.055  1.00 54.320          H  
ATOM   6908 2HD  PRO A 595       0.858  15.293  12.608  1.00 54.320          H  
ATOM   6909  N   ASN A 596       4.676  17.944  13.384  1.00 29.520          N  
ATOM   6910  CA  ASN A 596       5.746  18.858  13.750  1.00 29.200          C  
ATOM   6911  C   ASN A 596       6.443  18.446  15.036  1.00 29.170          C  
ATOM   6912  O   ASN A 596       6.730  19.297  15.880  1.00 28.980          O  
ATOM   6913  CB  ASN A 596       5.208  20.266  13.962  1.00 41.010          C  
ATOM   6914  CG  ASN A 596       4.643  20.932  12.758  1.00 41.010          C  
ATOM   6915  OD1 ASN A 596       5.378  21.412  11.884  1.00 41.010          O  
ATOM   6916  ND2 ASN A 596       3.331  21.000  12.706  1.00 41.010          N  
ATOM   6917  H   ASN A 596       4.001  17.671  14.083  1.00 35.420          H  
ATOM   6918  HA  ASN A 596       6.500  18.865  12.960  1.00 35.040          H  
ATOM   6919 1HB  ASN A 596       4.436  20.234  14.731  1.00 49.210          H  
ATOM   6920 2HB  ASN A 596       6.011  20.898  14.343  1.00 49.210          H  
ATOM   6921 1HD2 ASN A 596       2.871  21.459  11.943  1.00 49.210          H  
ATOM   6922 2HD2 ASN A 596       2.787  20.608  13.445  1.00 49.210          H  
ATOM   6923  N   ASP A 597       6.782  17.173  15.198  1.00 29.430          N  
ATOM   6924  CA  ASP A 597       7.532  16.839  16.405  1.00 29.530          C  
ATOM   6925  C   ASP A 597       8.905  17.479  16.500  1.00 29.270          C  
ATOM   6926  O   ASP A 597       9.657  17.562  15.525  1.00 29.250          O  
ATOM   6927  CB  ASP A 597       7.705  15.344  16.607  1.00 41.300          C  
ATOM   6928  CG  ASP A 597       6.479  14.682  17.135  1.00 41.300          C  
ATOM   6929  OD1 ASP A 597       5.564  15.370  17.577  1.00 41.300          O  
ATOM   6930  OD2 ASP A 597       6.447  13.495  17.130  1.00 41.300          O  
ATOM   6931  H   ASP A 597       6.479  16.443  14.541  1.00 35.320          H  
ATOM   6932  HA  ASP A 597       6.955  17.206  17.251  1.00 35.440          H  
ATOM   6933 1HB  ASP A 597       7.969  14.880  15.656  1.00 49.560          H  
ATOM   6934 2HB  ASP A 597       8.536  15.167  17.302  1.00 49.560          H  
ATOM   6935  N   THR A 598       9.221  17.864  17.723  1.00 29.190          N  
ATOM   6936  CA  THR A 598      10.489  18.401  18.170  1.00 29.040          C  
ATOM   6937  C   THR A 598      11.421  17.264  18.563  1.00 28.460          C  
ATOM   6938  O   THR A 598      10.989  16.109  18.614  1.00 28.170          O  
ATOM   6939  CB  THR A 598      10.263  19.339  19.369  1.00 40.720          C  
ATOM   6940  OG1 THR A 598       9.682  18.594  20.478  1.00 40.720          O  
ATOM   6941  CG2 THR A 598       9.310  20.461  18.969  1.00 40.720          C  
ATOM   6942  H   THR A 598       8.502  17.784  18.419  1.00 35.030          H  
ATOM   6943  HA  THR A 598      10.945  18.960  17.351  1.00 34.850          H  
ATOM   6944  HB  THR A 598      11.218  19.758  19.685  1.00 48.860          H  
ATOM   6945  HG1 THR A 598       9.833  19.095  21.299  1.00 48.860          H  
ATOM   6946 1HG2 THR A 598       9.155  21.125  19.820  1.00 48.860          H  
ATOM   6947 2HG2 THR A 598       9.740  21.024  18.142  1.00 48.860          H  
ATOM   6948 3HG2 THR A 598       8.351  20.045  18.659  1.00 48.860          H  
ATOM   6949  N   GLY A 599      12.705  17.568  18.803  1.00 28.350          N  
ATOM   6950  CA  GLY A 599      13.637  16.554  19.300  1.00 27.890          C  
ATOM   6951  C   GLY A 599      14.018  16.850  20.754  1.00 27.540          C  
ATOM   6952  O   GLY A 599      13.540  17.823  21.339  1.00 27.670          O  
ATOM   6953  H   GLY A 599      13.021  18.520  18.694  1.00 34.020          H  
ATOM   6954 1HA  GLY A 599      13.184  15.565  19.230  1.00 33.470          H  
ATOM   6955 2HA  GLY A 599      14.532  16.546  18.681  1.00 33.470          H  
ATOM   6956  N   CYS A 600      14.904  16.040  21.327  1.00 27.160          N  
ATOM   6957  CA  CYS A 600      15.355  16.220  22.706  1.00 26.810          C  
ATOM   6958  C   CYS A 600      16.584  17.132  22.753  1.00 26.830          C  
ATOM   6959  O   CYS A 600      17.184  17.400  21.711  1.00 26.940          O  
ATOM   6960  CB  CYS A 600      15.618  14.854  23.365  1.00 37.670          C  
ATOM   6961  SG  CYS A 600      14.070  13.874  23.609  1.00 37.670          S  
ATOM   6962  H   CYS A 600      15.274  15.268  20.791  1.00 32.590          H  
ATOM   6963  HA  CYS A 600      14.553  16.700  23.271  1.00 32.170          H  
ATOM   6964 1HB  CYS A 600      16.305  14.270  22.747  1.00 45.210          H  
ATOM   6965 2HB  CYS A 600      16.091  14.997  24.338  1.00 45.210          H  
ATOM   6966  N   GLY A 601      16.952  17.658  23.935  1.00 26.820          N  
ATOM   6967  CA  GLY A 601      18.105  18.580  24.059  1.00 26.950          C  
ATOM   6968  C   GLY A 601      19.452  17.861  24.137  1.00 27.150          C  
ATOM   6969  O   GLY A 601      19.530  16.677  23.828  1.00 27.180          O  
ATOM   6970  H   GLY A 601      16.428  17.417  24.765  1.00 32.180          H  
ATOM   6971 1HA  GLY A 601      18.106  19.268  23.213  1.00 32.340          H  
ATOM   6972 2HA  GLY A 601      17.978  19.191  24.951  1.00 32.340          H  
ATOM   6973  N   CYS A 602      20.522  18.590  24.511  1.00 27.400          N  
ATOM   6974  CA  CYS A 602      21.881  18.032  24.580  1.00 27.690          C  
ATOM   6975  C   CYS A 602      22.327  17.527  25.948  1.00 27.470          C  
ATOM   6976  O   CYS A 602      22.356  18.314  26.893  1.00 27.220          O  
ATOM   6977  CB  CYS A 602      22.932  19.070  24.204  1.00 38.650          C  
ATOM   6978  SG  CYS A 602      24.640  18.512  24.383  1.00 38.650          S  
ATOM   6979  H   CYS A 602      20.388  19.565  24.756  1.00 32.880          H  
ATOM   6980  HA  CYS A 602      21.936  17.261  23.824  1.00 33.230          H  
ATOM   6981 1HB  CYS A 602      22.842  19.287  23.182  1.00 46.380          H  
ATOM   6982 2HB  CYS A 602      22.797  19.994  24.772  1.00 46.380          H  
ATOM   6983  HG  CYS A 602      24.543  17.908  25.598  1.00 46.380          H  
ATOM   6984  N   PRO A 603      22.643  16.232  26.092  1.00 27.620          N  
ATOM   6985  CA  PRO A 603      23.219  15.604  27.263  1.00 27.560          C  
ATOM   6986  C   PRO A 603      24.592  16.186  27.513  1.00 27.800          C  
ATOM   6987  O   PRO A 603      25.280  16.507  26.543  1.00 27.960          O  
ATOM   6988  CB  PRO A 603      23.312  14.147  26.852  1.00 41.340          C  
ATOM   6989  CG  PRO A 603      22.332  13.997  25.755  1.00 41.340          C  
ATOM   6990  CD  PRO A 603      22.322  15.280  25.028  1.00 41.340          C  
ATOM   6991  HA  PRO A 603      22.566  15.741  28.129  1.00 33.070          H  
ATOM   6992 1HB  PRO A 603      24.315  13.937  26.562  1.00 49.610          H  
ATOM   6993 2HB  PRO A 603      23.101  13.490  27.691  1.00 49.610          H  
ATOM   6994 1HG  PRO A 603      22.585  13.141  25.120  1.00 49.610          H  
ATOM   6995 2HG  PRO A 603      21.357  13.793  26.192  1.00 49.610          H  
ATOM   6996 1HD  PRO A 603      23.061  15.305  24.224  1.00 49.610          H  
ATOM   6997 2HD  PRO A 603      21.303  15.394  24.668  1.00 49.610          H  
ATOM   6998  N   ASN A 604      25.036  16.266  28.750  1.00 27.990          N  
ATOM   6999  CA  ASN A 604      26.409  16.712  28.959  1.00 28.230          C  
ATOM   7000  C   ASN A 604      27.388  15.579  28.652  1.00 28.530          C  
ATOM   7001  O   ASN A 604      27.061  14.407  28.828  1.00 28.800          O  
ATOM   7002  CB  ASN A 604      26.640  17.265  30.355  1.00 39.430          C  
ATOM   7003  CG  ASN A 604      26.013  18.634  30.583  1.00 39.430          C  
ATOM   7004  OD1 ASN A 604      25.716  19.376  29.638  1.00 39.430          O  
ATOM   7005  ND2 ASN A 604      25.864  18.997  31.832  1.00 39.430          N  
ATOM   7006  H   ASN A 604      24.428  16.005  29.538  1.00 33.590          H  
ATOM   7007  HA  ASN A 604      26.620  17.513  28.249  1.00 33.880          H  
ATOM   7008 1HB  ASN A 604      26.217  16.570  31.085  1.00 47.310          H  
ATOM   7009 2HB  ASN A 604      27.713  17.327  30.549  1.00 47.310          H  
ATOM   7010 1HD2 ASN A 604      25.490  19.921  32.073  1.00 47.310          H  
ATOM   7011 2HD2 ASN A 604      26.145  18.381  32.570  1.00 47.310          H  
ATOM   7012  N   ASP A 605      28.592  15.936  28.184  1.00 28.560          N  
ATOM   7013  CA  ASP A 605      29.692  14.994  27.930  1.00 28.920          C  
ATOM   7014  C   ASP A 605      29.312  13.785  27.060  1.00 28.760          C  
ATOM   7015  O   ASP A 605      29.683  12.645  27.357  1.00 28.870          O  
ATOM   7016  CB  ASP A 605      30.284  14.539  29.261  1.00 40.340          C  
ATOM   7017  CG  ASP A 605      30.861  15.727  30.045  1.00 40.340          C  
ATOM   7018  OD1 ASP A 605      31.316  16.671  29.420  1.00 40.340          O  
ATOM   7019  OD2 ASP A 605      30.842  15.687  31.253  1.00 40.340          O  
ATOM   7020  H   ASP A 605      28.779  16.922  28.052  1.00 34.270          H  
ATOM   7021  HA  ASP A 605      30.475  15.542  27.401  1.00 34.700          H  
ATOM   7022 1HB  ASP A 605      29.514  14.048  29.862  1.00 48.410          H  
ATOM   7023 2HB  ASP A 605      31.080  13.812  29.085  1.00 48.410          H  
ATOM   7024  N   THR A 606      28.567  14.035  25.983  1.00 28.580          N  
ATOM   7025  CA  THR A 606      28.095  12.978  25.079  1.00 28.520          C  
ATOM   7026  C   THR A 606      28.655  12.985  23.647  1.00 28.670          C  
ATOM   7027  O   THR A 606      28.259  12.162  22.810  1.00 28.540          O  
ATOM   7028  CB  THR A 606      26.582  13.008  25.011  1.00 39.950          C  
ATOM   7029  OG1 THR A 606      26.129  11.810  24.384  1.00 39.950          O  
ATOM   7030  CG2 THR A 606      26.091  14.243  24.195  1.00 39.950          C  
ATOM   7031  H   THR A 606      28.296  14.992  25.804  1.00 34.300          H  
ATOM   7032  HA  THR A 606      28.373  12.024  25.524  1.00 34.220          H  
ATOM   7033  HB  THR A 606      26.200  13.041  26.018  1.00 47.940          H  
ATOM   7034  HG1 THR A 606      25.166  11.709  24.525  1.00 47.940          H  
ATOM   7035 1HG2 THR A 606      25.023  14.247  24.166  1.00 47.940          H  
ATOM   7036 2HG2 THR A 606      26.436  15.158  24.671  1.00 47.940          H  
ATOM   7037 3HG2 THR A 606      26.467  14.207  23.177  1.00 47.940          H  
ATOM   7038  N   GLY A 607      29.492  13.963  23.320  1.00 29.010          N  
ATOM   7039  CA  GLY A 607      29.974  14.105  21.952  1.00 29.230          C  
ATOM   7040  C   GLY A 607      28.942  14.884  21.165  1.00 29.300          C  
ATOM   7041  O   GLY A 607      28.127  15.587  21.759  1.00 29.450          O  
ATOM   7042  H   GLY A 607      29.800  14.608  24.028  1.00 34.810          H  
ATOM   7043 1HA  GLY A 607      30.927  14.624  21.940  1.00 35.080          H  
ATOM   7044 2HA  GLY A 607      30.117  13.126  21.501  1.00 35.080          H  
ATOM   7045  N   CYS A 608      29.017  14.854  19.837  1.00 29.260          N  
ATOM   7046  CA  CYS A 608      28.092  15.655  19.045  1.00 29.340          C  
ATOM   7047  C   CYS A 608      26.700  14.988  19.137  1.00 29.170          C  
ATOM   7048  O   CYS A 608      26.555  13.841  18.695  1.00 29.250          O  
ATOM   7049  CB  CYS A 608      28.621  15.804  17.595  1.00 41.040          C  
ATOM   7050  SG  CYS A 608      27.630  16.876  16.415  1.00 41.040          S  
ATOM   7051  H   CYS A 608      29.710  14.269  19.388  1.00 35.110          H  
ATOM   7052  HA  CYS A 608      28.073  16.632  19.450  1.00 35.210          H  
ATOM   7053 1HB  CYS A 608      29.638  16.206  17.632  1.00 49.250          H  
ATOM   7054 2HB  CYS A 608      28.687  14.811  17.142  1.00 49.250          H  
ATOM   7055  N   PRO A 609      25.638  15.684  19.649  1.00 29.040          N  
ATOM   7056  CA  PRO A 609      24.304  15.173  19.880  1.00 28.910          C  
ATOM   7057  C   PRO A 609      23.635  14.565  18.668  1.00 28.780          C  
ATOM   7058  O   PRO A 609      22.747  13.722  18.817  1.00 28.550          O  
ATOM   7059  CB  PRO A 609      23.542  16.406  20.362  1.00 43.370          C  
ATOM   7060  CG  PRO A 609      24.556  17.248  20.980  1.00 43.370          C  
ATOM   7061  CD  PRO A 609      25.782  17.060  20.168  1.00 43.370          C  
ATOM   7062  HA  PRO A 609      24.391  14.445  20.679  1.00 34.690          H  
ATOM   7063 1HB  PRO A 609      23.059  16.903  19.508  1.00 52.040          H  
ATOM   7064 2HB  PRO A 609      22.759  16.106  21.074  1.00 52.040          H  
ATOM   7065 1HG  PRO A 609      24.224  18.306  21.021  1.00 52.040          H  
ATOM   7066 2HG  PRO A 609      24.719  16.925  22.010  1.00 52.040          H  
ATOM   7067 1HD  PRO A 609      25.794  17.796  19.394  1.00 52.040          H  
ATOM   7068 2HD  PRO A 609      26.589  17.154  20.876  1.00 52.040          H  
ATOM   7069  N   ASN A 610      24.102  14.918  17.462  1.00 29.020          N  
ATOM   7070  CA  ASN A 610      23.547  14.388  16.215  1.00 29.020          C  
ATOM   7071  C   ASN A 610      23.483  12.844  16.311  1.00 28.730          C  
ATOM   7072  O   ASN A 610      22.662  12.213  15.644  1.00 28.800          O  
ATOM   7073  CB  ASN A 610      24.355  14.864  15.025  1.00 40.630          C  
ATOM   7074  CG  ASN A 610      23.581  14.788  13.703  1.00 40.630          C  
ATOM   7075  OD1 ASN A 610      23.693  13.884  12.858  1.00 40.630          O  
ATOM   7076  ND2 ASN A 610      22.744  15.790  13.524  1.00 40.630          N  
ATOM   7077  H   ASN A 610      24.853  15.593  17.391  1.00 34.820          H  
ATOM   7078  HA  ASN A 610      22.523  14.748  16.100  1.00 34.820          H  
ATOM   7079 1HB  ASN A 610      24.670  15.885  15.195  1.00 48.750          H  
ATOM   7080 2HB  ASN A 610      25.256  14.260  14.948  1.00 48.750          H  
ATOM   7081 1HD2 ASN A 610      22.183  15.842  12.695  1.00 48.750          H  
ATOM   7082 2HD2 ASN A 610      22.656  16.505  14.220  1.00 48.750          H  
ATOM   7083  N   ASP A 611      24.390  12.262  17.118  1.00 28.510          N  
ATOM   7084  CA  ASP A 611      24.468  10.837  17.399  1.00 28.450          C  
ATOM   7085  C   ASP A 611      24.981  10.707  18.827  1.00 28.330          C  
ATOM   7086  O   ASP A 611      26.022  10.076  19.078  1.00 28.470          O  
ATOM   7087  CB  ASP A 611      25.370  10.043  16.470  1.00 39.850          C  
ATOM   7088  CG  ASP A 611      25.129   8.511  16.645  1.00 39.850          C  
ATOM   7089  OD1 ASP A 611      24.074   8.156  17.133  1.00 39.850          O  
ATOM   7090  OD2 ASP A 611      25.971   7.731  16.274  1.00 39.850          O  
ATOM   7091  H   ASP A 611      25.051  12.870  17.613  1.00 34.210          H  
ATOM   7092  HA  ASP A 611      23.464  10.413  17.350  1.00 34.140          H  
ATOM   7093 1HB  ASP A 611      25.170  10.320  15.480  1.00 47.820          H  
ATOM   7094 2HB  ASP A 611      26.417  10.278  16.670  1.00 47.820          H  
ATOM   7095  N   THR A 612      24.275  11.353  19.757  1.00 28.150          N  
ATOM   7096  CA  THR A 612      24.699  11.354  21.148  1.00 28.080          C  
ATOM   7097  C   THR A 612      25.024   9.967  21.654  1.00 28.300          C  
ATOM   7098  O   THR A 612      24.295   9.004  21.394  1.00 28.540          O  
ATOM   7099  CB  THR A 612      23.615  11.958  22.067  1.00 39.340          C  
ATOM   7100  OG1 THR A 612      24.078  11.909  23.390  1.00 39.340          O  
ATOM   7101  CG2 THR A 612      22.291  11.234  21.970  1.00 39.340          C  
ATOM   7102  H   THR A 612      23.450  11.895  19.481  1.00 33.780          H  
ATOM   7103  HA  THR A 612      25.604  11.966  21.231  1.00 33.700          H  
ATOM   7104  HB  THR A 612      23.435  12.968  21.804  1.00 47.210          H  
ATOM   7105  HG1 THR A 612      24.907  12.402  23.464  1.00 47.210          H  
ATOM   7106 1HG2 THR A 612      21.578  11.712  22.639  1.00 47.210          H  
ATOM   7107 2HG2 THR A 612      21.915  11.290  20.950  1.00 47.210          H  
ATOM   7108 3HG2 THR A 612      22.380  10.209  22.242  1.00 47.210          H  
ATOM   7109  N   GLY A 613      26.136   9.858  22.383  1.00 28.320          N  
ATOM   7110  CA  GLY A 613      26.548   8.595  22.965  1.00 28.630          C  
ATOM   7111  C   GLY A 613      27.541   7.787  22.135  1.00 28.570          C  
ATOM   7112  O   GLY A 613      28.153   6.852  22.658  1.00 28.960          O  
ATOM   7113  H   GLY A 613      26.724  10.687  22.563  1.00 33.980          H  
ATOM   7114 1HA  GLY A 613      26.975   8.792  23.949  1.00 34.360          H  
ATOM   7115 2HA  GLY A 613      25.669   7.995  23.130  1.00 34.360          H  
ATOM   7116  N   CYS A 614      27.768   8.153  20.869  1.00 28.160          N  
ATOM   7117  CA  CYS A 614      28.728   7.394  20.071  1.00 28.160          C  
ATOM   7118  C   CYS A 614      29.522   8.220  19.059  1.00 28.290          C  
ATOM   7119  O   CYS A 614      29.357   8.024  17.846  1.00 28.180          O  
ATOM   7120  CB  CYS A 614      28.020   6.291  19.300  1.00 39.420          C  
ATOM   7121  SG  CYS A 614      29.175   5.274  18.370  1.00 39.420          S  
ATOM   7122  H   CYS A 614      27.227   8.920  20.443  1.00 33.790          H  
ATOM   7123  HA  CYS A 614      29.421   6.903  20.752  1.00 33.790          H  
ATOM   7124 1HB  CYS A 614      27.472   5.654  19.994  1.00 47.310          H  
ATOM   7125 2HB  CYS A 614      27.292   6.728  18.594  1.00 47.310          H  
ATOM   7126  HG  CYS A 614      29.474   6.267  17.519  1.00 47.310          H  
ATOM   7127  N   PRO A 615      30.533   8.982  19.533  1.00 28.620          N  
ATOM   7128  CA  PRO A 615      31.376   9.925  18.805  1.00 28.920          C  
ATOM   7129  C   PRO A 615      32.165   9.279  17.665  1.00 28.880          C  
ATOM   7130  O   PRO A 615      32.674   9.975  16.789  1.00 28.970          O  
ATOM   7131  CB  PRO A 615      32.325  10.435  19.906  1.00 43.380          C  
ATOM   7132  CG  PRO A 615      31.599  10.197  21.192  1.00 43.380          C  
ATOM   7133  CD  PRO A 615      30.872   8.922  20.989  1.00 43.380          C  
ATOM   7134  HA  PRO A 615      30.747  10.742  18.424  1.00 34.700          H  
ATOM   7135 1HB  PRO A 615      33.270   9.901  19.891  1.00 52.060          H  
ATOM   7136 2HB  PRO A 615      32.565  11.498  19.746  1.00 52.060          H  
ATOM   7137 1HG  PRO A 615      32.312  10.147  22.026  1.00 52.060          H  
ATOM   7138 2HG  PRO A 615      30.922  11.021  21.411  1.00 52.060          H  
ATOM   7139 1HD  PRO A 615      31.523   8.063  21.211  1.00 52.060          H  
ATOM   7140 2HD  PRO A 615      30.018   8.969  21.645  1.00 52.060          H  
ATOM   7141  N   ASN A 616      32.298   7.949  17.711  1.00 28.850          N  
ATOM   7142  CA  ASN A 616      33.025   7.187  16.706  1.00 28.890          C  
ATOM   7143  C   ASN A 616      32.415   7.262  15.312  1.00 29.240          C  
ATOM   7144  O   ASN A 616      33.138   7.181  14.325  1.00 29.590          O  
ATOM   7145  CB  ASN A 616      33.122   5.734  17.129  1.00 40.430          C  
ATOM   7146  CG  ASN A 616      34.114   5.502  18.233  1.00 40.430          C  
ATOM   7147  OD1 ASN A 616      35.106   6.229  18.369  1.00 40.430          O  
ATOM   7148  ND2 ASN A 616      33.852   4.511  19.042  1.00 40.430          N  
ATOM   7149  H   ASN A 616      31.872   7.441  18.468  1.00 34.620          H  
ATOM   7150  HA  ASN A 616      34.029   7.597  16.628  1.00 34.670          H  
ATOM   7151 1HB  ASN A 616      32.143   5.389  17.453  1.00 48.520          H  
ATOM   7152 2HB  ASN A 616      33.408   5.131  16.268  1.00 48.520          H  
ATOM   7153 1HD2 ASN A 616      34.459   4.312  19.816  1.00 48.520          H  
ATOM   7154 2HD2 ASN A 616      33.035   3.946  18.905  1.00 48.520          H  
ATOM   7155  N   ASP A 617      31.104   7.410  15.182  1.00 29.220          N  
ATOM   7156  CA  ASP A 617      30.554   7.415  13.826  1.00 29.630          C  
ATOM   7157  C   ASP A 617      30.536   8.807  13.191  1.00 30.000          C  
ATOM   7158  O   ASP A 617      29.464   9.384  12.982  1.00 30.290          O  
ATOM   7159  CB  ASP A 617      29.175   6.742  13.795  1.00 41.320          C  
ATOM   7160  CG  ASP A 617      29.274   5.188  13.933  1.00 41.320          C  
ATOM   7161  OD1 ASP A 617      30.265   4.635  13.511  1.00 41.320          O  
ATOM   7162  OD2 ASP A 617      28.363   4.578  14.432  1.00 41.320          O  
ATOM   7163  H   ASP A 617      30.489   7.510  15.997  1.00 35.060          H  
ATOM   7164  HA  ASP A 617      31.200   6.798  13.203  1.00 35.560          H  
ATOM   7165 1HB  ASP A 617      28.557   7.133  14.616  1.00 49.580          H  
ATOM   7166 2HB  ASP A 617      28.665   6.985  12.862  1.00 49.580          H  
ATOM   7167  N   THR A 618      31.740   9.331  12.920  1.00 30.090          N  
ATOM   7168  CA  THR A 618      32.019  10.649  12.337  1.00 30.550          C  
ATOM   7169  C   THR A 618      31.161  11.812  12.867  1.00 30.620          C  
ATOM   7170  O   THR A 618      30.924  12.793  12.153  1.00 31.080          O  
ATOM   7171  CB  THR A 618      31.859  10.569  10.798  1.00 42.590          C  
ATOM   7172  OG1 THR A 618      30.499  10.333  10.455  1.00 42.590          O  
ATOM   7173  CG2 THR A 618      32.715   9.431  10.263  1.00 42.590          C  
ATOM   7174  H   THR A 618      32.571   8.758  13.149  1.00 36.110          H  
ATOM   7175  HA  THR A 618      33.061  10.888  12.557  1.00 36.660          H  
ATOM   7176  HB  THR A 618      32.152  11.484  10.353  1.00 51.100          H  
ATOM   7177  HG1 THR A 618      30.020  11.168  10.512  1.00 51.100          H  
ATOM   7178 1HG2 THR A 618      32.608   9.374   9.183  1.00 51.100          H  
ATOM   7179 2HG2 THR A 618      33.750   9.612  10.515  1.00 51.100          H  
ATOM   7180 3HG2 THR A 618      32.401   8.489  10.704  1.00 51.100          H  
ATOM   7181  N   GLY A 619      30.685  11.707  14.110  1.00 30.240          N  
ATOM   7182  CA  GLY A 619      29.927  12.769  14.765  1.00 30.360          C  
ATOM   7183  C   GLY A 619      28.511  12.947  14.206  1.00 30.720          C  
ATOM   7184  O   GLY A 619      27.875  13.968  14.466  1.00 30.880          O  
ATOM   7185  H   GLY A 619      30.899  10.854  14.615  1.00 36.290          H  
ATOM   7186 1HA  GLY A 619      29.865  12.548  15.832  1.00 36.430          H  
ATOM   7187 2HA  GLY A 619      30.471  13.707  14.672  1.00 36.430          H  
ATOM   7188  N   CYS A 620      28.038  12.004  13.390  1.00 30.900          N  
ATOM   7189  CA  CYS A 620      26.733  12.166  12.754  1.00 31.340          C  
ATOM   7190  C   CYS A 620      25.820  10.967  12.942  1.00 31.160          C  
ATOM   7191  O   CYS A 620      26.275   9.830  13.043  1.00 31.240          O  
ATOM   7192  CB  CYS A 620      26.931  12.443  11.270  1.00 43.700          C  
ATOM   7193  SG  CYS A 620      27.914  13.948  10.944  1.00 43.700          S  
ATOM   7194  H   CYS A 620      28.581  11.147  13.222  1.00 37.080          H  
ATOM   7195  HA  CYS A 620      26.243  13.031  13.191  1.00 37.610          H  
ATOM   7196 1HB  CYS A 620      27.439  11.596  10.811  1.00 52.440          H  
ATOM   7197 2HB  CYS A 620      25.960  12.550  10.787  1.00 52.440          H  
ATOM   7198  HG  CYS A 620      28.984  13.556  11.675  1.00 52.440          H  
ATOM   7199  N   GLY A 621      24.515  11.208  12.929  1.00 30.990          N  
ATOM   7200  CA  GLY A 621      23.555  10.116  13.067  1.00 30.910          C  
ATOM   7201  C   GLY A 621      23.312   9.399  11.751  1.00 31.090          C  
ATOM   7202  O   GLY A 621      23.897   9.743  10.719  1.00 31.360          O  
ATOM   7203  H   GLY A 621      24.187  12.168  12.854  1.00 37.190          H  
ATOM   7204 1HA  GLY A 621      23.906   9.395  13.804  1.00 37.090          H  
ATOM   7205 2HA  GLY A 621      22.613  10.511  13.451  1.00 37.090          H  
ATOM   7206  N   CYS A 622      22.426   8.411  11.789  1.00 31.010          N  
ATOM   7207  CA  CYS A 622      22.100   7.598  10.625  1.00 31.260          C  
ATOM   7208  C   CYS A 622      20.578   7.538  10.426  1.00 31.550          C  
ATOM   7209  O   CYS A 622      19.834   8.084  11.242  1.00 31.500          O  
ATOM   7210  CB  CYS A 622      22.684   6.193  10.825  1.00 43.660          C  
ATOM   7211  SG  CYS A 622      24.477   6.183  11.026  1.00 43.660          S  
ATOM   7212  H   CYS A 622      21.977   8.183  12.695  1.00 37.210          H  
ATOM   7213  HA  CYS A 622      22.578   8.055   9.767  1.00 37.510          H  
ATOM   7214 1HB  CYS A 622      22.247   5.761  11.725  1.00 52.400          H  
ATOM   7215 2HB  CYS A 622      22.434   5.533  10.021  1.00 52.400          H  
ATOM   7216  HG  CYS A 622      24.499   7.051  12.040  1.00 52.400          H  
ATOM   7217  N   PRO A 623      20.080   7.086   9.260  1.00 31.980          N  
ATOM   7218  CA  PRO A 623      18.676   6.831   9.023  1.00 32.380          C  
ATOM   7219  C   PRO A 623      18.167   5.797  10.012  1.00 32.410          C  
ATOM   7220  O   PRO A 623      18.883   4.853  10.338  1.00 32.190          O  
ATOM   7221  CB  PRO A 623      18.662   6.298   7.584  1.00 48.570          C  
ATOM   7222  CG  PRO A 623      19.911   6.881   6.946  1.00 48.570          C  
ATOM   7223  CD  PRO A 623      20.939   6.909   8.058  1.00 48.570          C  
ATOM   7224  HA  PRO A 623      18.112   7.772   9.111  1.00 38.860          H  
ATOM   7225 1HB  PRO A 623      18.658   5.197   7.595  1.00 58.280          H  
ATOM   7226 2HB  PRO A 623      17.738   6.614   7.079  1.00 58.280          H  
ATOM   7227 1HG  PRO A 623      20.225   6.255   6.094  1.00 58.280          H  
ATOM   7228 2HG  PRO A 623      19.697   7.881   6.539  1.00 58.280          H  
ATOM   7229 1HD  PRO A 623      21.473   5.957   8.078  1.00 58.280          H  
ATOM   7230 2HD  PRO A 623      21.600   7.764   7.888  1.00 58.280          H  
ATOM   7231  N   ASN A 624      16.926   5.964  10.447  1.00 32.780          N  
ATOM   7232  CA  ASN A 624      16.239   5.060  11.369  1.00 32.950          C  
ATOM   7233  C   ASN A 624      16.996   4.710  12.664  1.00 32.910          C  
ATOM   7234  O   ASN A 624      17.033   3.545  13.068  1.00 33.300          O  
ATOM   7235  CB  ASN A 624      15.872   3.791  10.630  1.00 46.060          C  
ATOM   7236  CG  ASN A 624      14.951   4.065   9.481  1.00 46.060          C  
ATOM   7237  OD1 ASN A 624      14.044   4.905   9.569  1.00 46.060          O  
ATOM   7238  ND2 ASN A 624      15.166   3.373   8.391  1.00 46.060          N  
ATOM   7239  H   ASN A 624      16.414   6.772  10.119  1.00 39.340          H  
ATOM   7240  HA  ASN A 624      15.315   5.550  11.681  1.00 39.540          H  
ATOM   7241 1HB  ASN A 624      16.773   3.301  10.259  1.00 55.270          H  
ATOM   7242 2HB  ASN A 624      15.381   3.100  11.314  1.00 55.270          H  
ATOM   7243 1HD2 ASN A 624      14.585   3.510   7.587  1.00 55.270          H  
ATOM   7244 2HD2 ASN A 624      15.911   2.706   8.362  1.00 55.270          H  
ATOM   7245  N   ASP A 625      17.550   5.717  13.334  1.00 32.490          N  
ATOM   7246  CA  ASP A 625      18.213   5.517  14.623  1.00 32.480          C  
ATOM   7247  C   ASP A 625      17.200   5.384  15.745  1.00 32.180          C  
ATOM   7248  O   ASP A 625      16.077   5.884  15.639  1.00 32.020          O  
ATOM   7249  CB  ASP A 625      19.177   6.652  14.973  1.00 45.480          C  
ATOM   7250  CG  ASP A 625      20.510   6.621  14.236  1.00 45.480          C  
ATOM   7251  OD1 ASP A 625      20.891   5.601  13.727  1.00 45.480          O  
ATOM   7252  OD2 ASP A 625      21.161   7.646  14.225  1.00 45.480          O  
ATOM   7253  H   ASP A 625      17.499   6.645  12.938  1.00 38.990          H  
ATOM   7254  HA  ASP A 625      18.785   4.590  14.572  1.00 38.980          H  
ATOM   7255 1HB  ASP A 625      18.693   7.602  14.752  1.00 54.570          H  
ATOM   7256 2HB  ASP A 625      19.370   6.636  16.050  1.00 54.570          H  
ATOM   7257  N   THR A 626      17.613   4.747  16.836  1.00 32.180          N  
ATOM   7258  CA  THR A 626      16.791   4.631  18.030  1.00 31.980          C  
ATOM   7259  C   THR A 626      16.438   6.032  18.523  1.00 31.760          C  
ATOM   7260  O   THR A 626      17.314   6.892  18.638  1.00 31.740          O  
ATOM   7261  CB  THR A 626      17.545   3.850  19.132  1.00 44.850          C  
ATOM   7262  OG1 THR A 626      17.904   2.550  18.633  1.00 44.850          O  
ATOM   7263  CG2 THR A 626      16.660   3.675  20.361  1.00 44.850          C  
ATOM   7264  H   THR A 626      18.531   4.324  16.845  1.00 38.620          H  
ATOM   7265  HA  THR A 626      15.871   4.104  17.780  1.00 38.380          H  
ATOM   7266  HB  THR A 626      18.449   4.392  19.408  1.00 53.820          H  
ATOM   7267  HG1 THR A 626      18.498   2.119  19.257  1.00 53.820          H  
ATOM   7268 1HG2 THR A 626      17.206   3.118  21.120  1.00 53.820          H  
ATOM   7269 2HG2 THR A 626      16.383   4.648  20.767  1.00 53.820          H  
ATOM   7270 3HG2 THR A 626      15.761   3.128  20.087  1.00 53.820          H  
ATOM   7271  N   GLY A 627      15.157   6.264  18.819  1.00 31.680          N  
ATOM   7272  CA  GLY A 627      14.723   7.581  19.265  1.00 31.560          C  
ATOM   7273  C   GLY A 627      14.955   7.846  20.749  1.00 30.950          C  
ATOM   7274  O   GLY A 627      15.435   6.990  21.493  1.00 30.790          O  
ATOM   7275  H   GLY A 627      14.487   5.520  18.707  1.00 38.020          H  
ATOM   7276 1HA  GLY A 627      15.242   8.339  18.679  1.00 37.870          H  
ATOM   7277 2HA  GLY A 627      13.663   7.692  19.045  1.00 37.870          H  
ATOM   7278  N   CYS A 628      14.561   9.046  21.167  1.00 30.690          N  
ATOM   7279  CA  CYS A 628      14.703   9.538  22.532  1.00 30.200          C  
ATOM   7280  C   CYS A 628      13.841   8.653  23.485  1.00 30.360          C  
ATOM   7281  O   CYS A 628      12.692   8.376  23.145  1.00 30.750          O  
ATOM   7282  CB  CYS A 628      14.305  11.022  22.551  1.00 42.480          C  
ATOM   7283  SG  CYS A 628      14.520  11.915  24.117  1.00 42.480          S  
ATOM   7284  H   CYS A 628      14.165   9.670  20.480  1.00 36.830          H  
ATOM   7285  HA  CYS A 628      15.754   9.508  22.767  1.00 36.240          H  
ATOM   7286 1HB  CYS A 628      14.890  11.546  21.795  1.00 50.970          H  
ATOM   7287 2HB  CYS A 628      13.264  11.108  22.265  1.00 50.970          H  
ATOM   7288  N   PRO A 629      14.360   8.196  24.654  1.00 30.160          N  
ATOM   7289  CA  PRO A 629      13.732   7.329  25.661  1.00 30.350          C  
ATOM   7290  C   PRO A 629      12.421   7.816  26.251  1.00 30.420          C  
ATOM   7291  O   PRO A 629      12.144   9.007  26.287  1.00 30.330          O  
ATOM   7292  CB  PRO A 629      14.772   7.292  26.779  1.00 45.530          C  
ATOM   7293  CG  PRO A 629      16.065   7.573  26.118  1.00 45.530          C  
ATOM   7294  CD  PRO A 629      15.751   8.516  24.990  1.00 45.530          C  
ATOM   7295  HA  PRO A 629      13.601   6.327  25.225  1.00 36.420          H  
ATOM   7296 1HB  PRO A 629      14.512   8.030  27.555  1.00 54.630          H  
ATOM   7297 2HB  PRO A 629      14.755   6.306  27.275  1.00 54.630          H  
ATOM   7298 1HG  PRO A 629      16.756   8.016  26.851  1.00 54.630          H  
ATOM   7299 2HG  PRO A 629      16.524   6.638  25.771  1.00 54.630          H  
ATOM   7300 1HD  PRO A 629      15.843   9.560  25.284  1.00 54.630          H  
ATOM   7301 2HD  PRO A 629      16.442   8.219  24.189  1.00 54.630          H  
ATOM   7302  N   ASN A 630      11.639   6.852  26.740  1.00 30.660          N  
ATOM   7303  CA  ASN A 630      10.327   7.060  27.350  1.00 30.840          C  
ATOM   7304  C   ASN A 630      10.352   8.169  28.388  1.00 30.750          C  
ATOM   7305  O   ASN A 630      11.269   8.236  29.189  1.00 30.730          O  
ATOM   7306  CB  ASN A 630       9.877   5.797  28.069  1.00 43.100          C  
ATOM   7307  CG  ASN A 630       9.767   4.588  27.202  1.00 43.100          C  
ATOM   7308  OD1 ASN A 630      10.025   4.627  25.995  1.00 43.100          O  
ATOM   7309  ND2 ASN A 630       9.373   3.495  27.798  1.00 43.100          N  
ATOM   7310  H   ASN A 630      11.966   5.899  26.656  1.00 36.790          H  
ATOM   7311  HA  ASN A 630       9.619   7.353  26.579  1.00 37.010          H  
ATOM   7312 1HB  ASN A 630      10.577   5.580  28.880  1.00 51.720          H  
ATOM   7313 2HB  ASN A 630       8.904   5.986  28.527  1.00 51.720          H  
ATOM   7314 1HD2 ASN A 630       9.269   2.648  27.273  1.00 51.720          H  
ATOM   7315 2HD2 ASN A 630       9.166   3.504  28.778  1.00 51.720          H  
ATOM   7316  N   ASP A 631       9.313   9.005  28.391  1.00 30.780          N  
ATOM   7317  CA  ASP A 631       9.169  10.129  29.305  1.00 30.760          C  
ATOM   7318  C   ASP A 631       8.667   9.662  30.692  1.00 30.970          C  
ATOM   7319  O   ASP A 631       8.478   8.468  30.927  1.00 31.260          O  
ATOM   7320  CB  ASP A 631       8.234  11.155  28.632  1.00 43.070          C  
ATOM   7321  CG  ASP A 631       8.253  12.648  29.161  1.00 43.070          C  
ATOM   7322  OD1 ASP A 631       8.679  12.885  30.268  1.00 43.070          O  
ATOM   7323  OD2 ASP A 631       7.781  13.523  28.430  1.00 43.070          O  
ATOM   7324  H   ASP A 631       8.557   8.884  27.714  1.00 36.940          H  
ATOM   7325  HA  ASP A 631      10.154  10.585  29.437  1.00 36.910          H  
ATOM   7326 1HB  ASP A 631       8.473  11.182  27.578  1.00 51.690          H  
ATOM   7327 2HB  ASP A 631       7.234  10.757  28.679  1.00 51.690          H  
ATOM   7328  N   THR A 632       8.496  10.618  31.601  1.00 30.900          N  
ATOM   7329  CA  THR A 632       8.166  10.444  33.022  1.00 31.020          C  
ATOM   7330  C   THR A 632       6.889   9.660  33.363  1.00 31.170          C  
ATOM   7331  O   THR A 632       5.820   9.834  32.753  1.00 31.250          O  
ATOM   7332  CB  THR A 632       8.110  11.839  33.706  1.00 43.380          C  
ATOM   7333  OG1 THR A 632       9.351  12.505  33.514  1.00 43.380          O  
ATOM   7334  CG2 THR A 632       7.907  11.698  35.213  1.00 43.380          C  
ATOM   7335  H   THR A 632       8.648  11.566  31.280  1.00 37.080          H  
ATOM   7336  HA  THR A 632       8.978   9.882  33.466  1.00 37.220          H  
ATOM   7337  HB  THR A 632       7.307  12.437  33.271  1.00 52.060          H  
ATOM   7338  HG1 THR A 632       9.407  12.813  32.600  1.00 52.060          H  
ATOM   7339 1HG2 THR A 632       7.898  12.685  35.667  1.00 52.060          H  
ATOM   7340 2HG2 THR A 632       6.974  11.222  35.415  1.00 52.060          H  
ATOM   7341 3HG2 THR A 632       8.716  11.110  35.651  1.00 52.060          H  
ATOM   7342  N   GLY A 633       7.030   8.772  34.371  1.00 31.290          N  
ATOM   7343  CA  GLY A 633       5.939   7.949  34.890  1.00 31.530          C  
ATOM   7344  C   GLY A 633       4.820   8.802  35.497  1.00 31.460          C  
ATOM   7345  O   GLY A 633       5.052   9.900  35.993  1.00 31.470          O  
ATOM   7346  H   GLY A 633       7.957   8.665  34.808  1.00 37.550          H  
ATOM   7347 1HA  GLY A 633       5.537   7.334  34.085  1.00 37.840          H  
ATOM   7348 2HA  GLY A 633       6.333   7.272  35.646  1.00 37.840          H  
ATOM   7349  N   CYS A 634       3.602   8.284  35.449  1.00 31.480          N  
ATOM   7350  CA  CYS A 634       2.416   8.983  35.936  1.00 31.550          C  
ATOM   7351  C   CYS A 634       2.226   9.070  37.471  1.00 31.510          C  
ATOM   7352  O   CYS A 634       2.402   8.064  38.157  1.00 31.460          O  
ATOM   7353  CB  CYS A 634       1.171   8.321  35.345  1.00 44.140          C  
ATOM   7354  SG  CYS A 634      -0.383   9.131  35.775  1.00 44.140          S  
ATOM   7355  H   CYS A 634       3.490   7.365  35.040  1.00 37.780          H  
ATOM   7356  HA  CYS A 634       2.464   9.962  35.504  1.00 37.860          H  
ATOM   7357 1HB  CYS A 634       1.249   8.297  34.261  1.00 52.970          H  
ATOM   7358 2HB  CYS A 634       1.115   7.290  35.693  1.00 52.970          H  
ATOM   7359  HG  CYS A 634      -0.295   8.953  37.128  1.00 52.970          H  
ATOM   7360  N   PRO A 635       1.854  10.259  38.013  1.00 31.620          N  
ATOM   7361  CA  PRO A 635       1.443  10.551  39.383  1.00 31.690          C  
ATOM   7362  C   PRO A 635       0.233   9.706  39.732  1.00 31.890          C  
ATOM   7363  O   PRO A 635      -0.365   9.104  38.839  1.00 32.090          O  
ATOM   7364  CB  PRO A 635       1.089  12.041  39.354  1.00 47.540          C  
ATOM   7365  CG  PRO A 635       1.866  12.591  38.215  1.00 47.540          C  
ATOM   7366  CD  PRO A 635       1.945  11.491  37.201  1.00 47.540          C  
ATOM   7367  HA  PRO A 635       2.280  10.358  40.072  1.00 38.030          H  
ATOM   7368 1HB  PRO A 635      -0.004  12.176  39.235  1.00 57.040          H  
ATOM   7369 2HB  PRO A 635       1.361  12.502  40.324  1.00 57.040          H  
ATOM   7370 1HG  PRO A 635       1.357  13.467  37.817  1.00 57.040          H  
ATOM   7371 2HG  PRO A 635       2.835  12.930  38.564  1.00 57.040          H  
ATOM   7372 1HD  PRO A 635       1.104  11.561  36.526  1.00 57.040          H  
ATOM   7373 2HD  PRO A 635       2.929  11.597  36.702  1.00 57.040          H  
ATOM   7374  N   ASN A 636      -0.100   9.643  41.014  1.00 31.930          N  
ATOM   7375  CA  ASN A 636      -1.183   8.825  41.564  1.00 32.180          C  
ATOM   7376  C   ASN A 636      -0.939   7.333  41.317  1.00 32.010          C  
ATOM   7377  O   ASN A 636      -1.850   6.569  40.993  1.00 32.200          O  
ATOM   7378  CB  ASN A 636      -2.516   9.219  40.938  1.00 44.950          C  
ATOM   7379  CG  ASN A 636      -2.875  10.647  41.161  1.00 44.950          C  
ATOM   7380  OD1 ASN A 636      -2.964  11.142  42.290  1.00 44.950          O  
ATOM   7381  ND2 ASN A 636      -3.072  11.339  40.065  1.00 44.950          N  
ATOM   7382  H   ASN A 636       0.410  10.239  41.691  1.00 38.320          H  
ATOM   7383  HA  ASN A 636      -1.220   8.986  42.644  1.00 38.620          H  
ATOM   7384 1HB  ASN A 636      -2.532   9.008  39.876  1.00 53.940          H  
ATOM   7385 2HB  ASN A 636      -3.297   8.611  41.389  1.00 53.940          H  
ATOM   7386 1HD2 ASN A 636      -3.299  12.313  40.106  1.00 53.940          H  
ATOM   7387 2HD2 ASN A 636      -2.974  10.894  39.172  1.00 53.940          H  
ATOM   7388  N   ASP A 637       0.304   6.928  41.533  1.00 31.690          N  
ATOM   7389  CA  ASP A 637       0.777   5.552  41.450  1.00 31.570          C  
ATOM   7390  C   ASP A 637       0.772   4.956  42.838  1.00 31.210          C  
ATOM   7391  O   ASP A 637       0.845   5.678  43.834  1.00 31.330          O  
ATOM   7392  CB  ASP A 637       2.202   5.428  40.891  1.00 44.250          C  
ATOM   7393  CG  ASP A 637       2.580   3.989  40.535  1.00 44.250          C  
ATOM   7394  OD1 ASP A 637       2.265   3.547  39.457  1.00 44.250          O  
ATOM   7395  OD2 ASP A 637       3.141   3.308  41.402  1.00 44.250          O  
ATOM   7396  H   ASP A 637       0.972   7.646  41.787  1.00 38.030          H  
ATOM   7397  HA  ASP A 637       0.099   4.980  40.816  1.00 37.880          H  
ATOM   7398 1HB  ASP A 637       2.322   6.079  40.017  1.00 53.100          H  
ATOM   7399 2HB  ASP A 637       2.905   5.745  41.642  1.00 53.100          H  
ATOM   7400  N   THR A 638       0.749   3.637  42.923  1.00 30.850          N  
ATOM   7401  CA  THR A 638       0.835   2.949  44.198  1.00 30.560          C  
ATOM   7402  C   THR A 638       2.043   3.457  44.995  1.00 30.200          C  
ATOM   7403  O   THR A 638       1.972   3.619  46.216  1.00 30.040          O  
ATOM   7404  CB  THR A 638       0.955   1.423  43.980  1.00 42.900          C  
ATOM   7405  OG1 THR A 638      -0.197   0.951  43.259  1.00 42.900          O  
ATOM   7406  CG2 THR A 638       1.026   0.700  45.327  1.00 42.900          C  
ATOM   7407  H   THR A 638       0.676   3.069  42.085  1.00 37.020          H  
ATOM   7408  HA  THR A 638      -0.067   3.158  44.771  1.00 36.670          H  
ATOM   7409  HB  THR A 638       1.855   1.209  43.397  1.00 51.480          H  
ATOM   7410  HG1 THR A 638      -0.052   0.039  42.987  1.00 51.480          H  
ATOM   7411 1HG2 THR A 638       1.101  -0.373  45.156  1.00 51.480          H  
ATOM   7412 2HG2 THR A 638       1.896   1.032  45.889  1.00 51.480          H  
ATOM   7413 3HG2 THR A 638       0.124   0.914  45.898  1.00 51.480          H  
ATOM   7414  N   GLY A 639       3.173   3.671  44.312  1.00 30.140          N  
ATOM   7415  CA  GLY A 639       4.388   4.109  44.975  1.00 29.880          C  
ATOM   7416  C   GLY A 639       4.555   5.632  45.113  1.00 29.720          C  
ATOM   7417  O   GLY A 639       5.605   6.097  45.568  1.00 29.860          O  
ATOM   7418  H   GLY A 639       3.185   3.519  43.289  1.00 36.170          H  
ATOM   7419 1HA  GLY A 639       4.429   3.651  45.961  1.00 35.860          H  
ATOM   7420 2HA  GLY A 639       5.237   3.712  44.418  1.00 35.860          H  
ATOM   7421  N   CYS A 640       3.592   6.455  44.720  1.00 29.530          N  
ATOM   7422  CA  CYS A 640       3.916   7.877  44.811  1.00 29.140          C  
ATOM   7423  C   CYS A 640       3.779   8.371  46.238  1.00 28.710          C  
ATOM   7424  O   CYS A 640       2.721   8.262  46.857  1.00 28.500          O  
ATOM   7425  CB  CYS A 640       3.065   8.743  43.888  1.00 40.950          C  
ATOM   7426  SG  CYS A 640       3.256   8.454  42.091  1.00 40.950          S  
ATOM   7427  H   CYS A 640       2.673   6.119  44.417  1.00 35.440          H  
ATOM   7428  HA  CYS A 640       4.953   8.017  44.521  1.00 34.970          H  
ATOM   7429 1HB  CYS A 640       2.006   8.608  44.142  1.00 49.140          H  
ATOM   7430 2HB  CYS A 640       3.302   9.791  44.070  1.00 49.140          H  
ATOM   7431  N   GLY A 641       4.866   8.927  46.756  1.00 28.650          N  
ATOM   7432  CA  GLY A 641       4.964   9.440  48.113  1.00 28.330          C  
ATOM   7433  C   GLY A 641       5.463   8.376  49.096  1.00 28.290          C  
ATOM   7434  O   GLY A 641       5.751   8.680  50.263  1.00 28.540          O  
ATOM   7435  H   GLY A 641       5.726   8.969  46.204  1.00 34.380          H  
ATOM   7436 1HA  GLY A 641       5.648  10.282  48.104  1.00 34.000          H  
ATOM   7437 2HA  GLY A 641       3.992   9.812  48.432  1.00 34.000          H  
ATOM   7438  N   CYS A 642       5.582   7.134  48.608  1.00 28.080          N  
ATOM   7439  CA  CYS A 642       5.980   5.967  49.380  1.00 28.130          C  
ATOM   7440  C   CYS A 642       7.500   5.789  49.535  1.00 28.060          C  
ATOM   7441  O   CYS A 642       8.187   5.606  48.544  1.00 27.910          O  
ATOM   7442  CB  CYS A 642       5.426   4.727  48.705  1.00 39.360          C  
ATOM   7443  SG  CYS A 642       5.860   3.210  49.496  1.00 39.360          S  
ATOM   7444  H   CYS A 642       5.383   6.991  47.614  1.00 33.700          H  
ATOM   7445  HA  CYS A 642       5.489   6.058  50.339  1.00 33.760          H  
ATOM   7446 1HB  CYS A 642       4.336   4.791  48.655  1.00 47.230          H  
ATOM   7447 2HB  CYS A 642       5.791   4.688  47.694  1.00 47.230          H  
ATOM   7448  HG  CYS A 642       5.121   2.436  48.700  1.00 47.230          H  
ATOM   7449  N   PRO A 643       8.043   5.707  50.763  1.00 28.260          N  
ATOM   7450  CA  PRO A 643       9.464   5.570  51.060  1.00 28.290          C  
ATOM   7451  C   PRO A 643      10.040   4.152  50.982  1.00 28.220          C  
ATOM   7452  O   PRO A 643      11.187   3.947  51.377  1.00 28.060          O  
ATOM   7453  CB  PRO A 643       9.525   6.056  52.514  1.00 42.440          C  
ATOM   7454  CG  PRO A 643       8.207   5.613  53.104  1.00 42.440          C  
ATOM   7455  CD  PRO A 643       7.191   5.794  51.977  1.00 42.440          C  
ATOM   7456  HA  PRO A 643      10.028   6.216  50.385  1.00 33.950          H  
ATOM   7457 1HB  PRO A 643      10.391   5.606  53.024  1.00 50.920          H  
ATOM   7458 2HB  PRO A 643       9.661   7.142  52.557  1.00 50.920          H  
ATOM   7459 1HG  PRO A 643       8.283   4.562  53.440  1.00 50.920          H  
ATOM   7460 2HG  PRO A 643       7.969   6.214  53.992  1.00 50.920          H  
ATOM   7461 1HD  PRO A 643       6.463   4.967  52.019  1.00 50.920          H  
ATOM   7462 2HD  PRO A 643       6.716   6.793  52.058  1.00 50.920          H  
ATOM   7463  N   ASN A 644       9.256   3.176  50.546  1.00 28.430          N  
ATOM   7464  CA  ASN A 644       9.738   1.805  50.520  1.00 28.510          C  
ATOM   7465  C   ASN A 644      10.703   1.587  49.359  1.00 28.320          C  
ATOM   7466  O   ASN A 644      10.919   2.478  48.539  1.00 28.500          O  
ATOM   7467  CB  ASN A 644       8.583   0.830  50.484  1.00 39.880          C  
ATOM   7468  CG  ASN A 644       7.798   0.855  51.775  1.00 39.880          C  
ATOM   7469  OD1 ASN A 644       8.340   1.134  52.851  1.00 39.880          O  
ATOM   7470  ND2 ASN A 644       6.534   0.555  51.690  1.00 39.880          N  
ATOM   7471  H   ASN A 644       8.315   3.363  50.230  1.00 34.120          H  
ATOM   7472  HA  ASN A 644      10.302   1.623  51.436  1.00 34.210          H  
ATOM   7473 1HB  ASN A 644       7.926   1.068  49.653  1.00 47.860          H  
ATOM   7474 2HB  ASN A 644       8.955  -0.177  50.324  1.00 47.860          H  
ATOM   7475 1HD2 ASN A 644       5.966   0.550  52.513  1.00 47.860          H  
ATOM   7476 2HD2 ASN A 644       6.127   0.324  50.806  1.00 47.860          H  
ATOM   7477  N   ASP A 645      11.242   0.372  49.257  1.00 28.040          N  
ATOM   7478  CA  ASP A 645      12.270   0.023  48.273  1.00 27.940          C  
ATOM   7479  C   ASP A 645      11.922   0.332  46.819  1.00 27.370          C  
ATOM   7480  O   ASP A 645      12.818   0.625  46.025  1.00 27.140          O  
ATOM   7481  CB  ASP A 645      12.568  -1.474  48.354  1.00 39.160          C  
ATOM   7482  CG  ASP A 645      13.280  -1.891  49.632  1.00 39.160          C  
ATOM   7483  OD1 ASP A 645      13.744  -1.044  50.357  1.00 39.160          O  
ATOM   7484  OD2 ASP A 645      13.332  -3.066  49.877  1.00 39.160          O  
ATOM   7485  H   ASP A 645      11.003  -0.321  49.953  1.00 33.650          H  
ATOM   7486  HA  ASP A 645      13.172   0.578  48.526  1.00 33.530          H  
ATOM   7487 1HB  ASP A 645      11.637  -2.034  48.275  1.00 46.990          H  
ATOM   7488 2HB  ASP A 645      13.187  -1.761  47.501  1.00 46.990          H  
ATOM   7489  N   THR A 646      10.644   0.238  46.459  1.00 27.230          N  
ATOM   7490  CA  THR A 646      10.193   0.485  45.101  1.00 26.800          C  
ATOM   7491  C   THR A 646       9.273   1.702  45.009  1.00 27.090          C  
ATOM   7492  O   THR A 646       8.523   1.849  44.036  1.00 27.530          O  
ATOM   7493  CB  THR A 646       9.452  -0.747  44.560  1.00 37.690          C  
ATOM   7494  OG1 THR A 646       8.336  -1.045  45.423  1.00 37.690          O  
ATOM   7495  CG2 THR A 646      10.395  -1.938  44.526  1.00 37.690          C  
ATOM   7496  H   THR A 646       9.942  -0.037  47.130  1.00 32.680          H  
ATOM   7497  HA  THR A 646      11.063   0.677  44.474  1.00 32.160          H  
ATOM   7498  HB  THR A 646       9.085  -0.539  43.556  1.00 45.230          H  
ATOM   7499  HG1 THR A 646       7.751  -1.671  44.983  1.00 45.230          H  
ATOM   7500 1HG2 THR A 646       9.866  -2.809  44.141  1.00 45.230          H  
ATOM   7501 2HG2 THR A 646      11.239  -1.709  43.876  1.00 45.230          H  
ATOM   7502 3HG2 THR A 646      10.759  -2.153  45.526  1.00 45.230          H  
ATOM   7503  N   GLY A 647       9.266   2.553  46.034  1.00 26.960          N  
ATOM   7504  CA  GLY A 647       8.402   3.730  45.986  1.00 27.320          C  
ATOM   7505  C   GLY A 647       9.178   5.029  45.778  1.00 27.480          C  
ATOM   7506  O   GLY A 647      10.407   5.029  45.695  1.00 27.740          O  
ATOM   7507  H   GLY A 647       9.901   2.416  46.827  1.00 32.350          H  
ATOM   7508 1HA  GLY A 647       7.670   3.620  45.190  1.00 32.780          H  
ATOM   7509 2HA  GLY A 647       7.849   3.791  46.917  1.00 32.780          H  
ATOM   7510  N   CYS A 648       8.430   6.130  45.694  1.00 27.410          N  
ATOM   7511  CA  CYS A 648       8.960   7.480  45.540  1.00 27.650          C  
ATOM   7512  C   CYS A 648       8.567   8.337  46.769  1.00 27.710          C  
ATOM   7513  O   CYS A 648       7.469   8.872  46.757  1.00 27.480          O  
ATOM   7514  CB  CYS A 648       8.330   8.156  44.308  1.00 38.610          C  
ATOM   7515  SG  CYS A 648       8.513   7.276  42.753  1.00 38.610          S  
ATOM   7516  H   CYS A 648       7.418   6.014  45.725  1.00 32.890          H  
ATOM   7517  HA  CYS A 648      10.041   7.420  45.413  1.00 33.180          H  
ATOM   7518 1HB  CYS A 648       7.266   8.300  44.472  1.00 46.340          H  
ATOM   7519 2HB  CYS A 648       8.765   9.148  44.177  1.00 46.340          H  
ATOM   7520  HG  CYS A 648       7.930   8.265  41.986  1.00 46.340          H  
ATOM   7521  N   PRO A 649       9.384   8.527  47.822  1.00 28.090          N  
ATOM   7522  CA  PRO A 649       8.998   9.229  49.045  1.00 28.310          C  
ATOM   7523  C   PRO A 649       8.676  10.681  48.752  1.00 28.390          C  
ATOM   7524  O   PRO A 649       9.342  11.256  47.890  1.00 28.510          O  
ATOM   7525  CB  PRO A 649      10.247   9.126  49.922  1.00 42.460          C  
ATOM   7526  CG  PRO A 649      11.388   8.871  48.958  1.00 42.460          C  
ATOM   7527  CD  PRO A 649      10.765   8.112  47.775  1.00 42.460          C  
ATOM   7528  HA  PRO A 649       8.156   8.718  49.519  1.00 33.970          H  
ATOM   7529 1HB  PRO A 649      10.382  10.078  50.464  1.00 50.960          H  
ATOM   7530 2HB  PRO A 649      10.119   8.380  50.671  1.00 50.960          H  
ATOM   7531 1HG  PRO A 649      11.840   9.834  48.660  1.00 50.960          H  
ATOM   7532 2HG  PRO A 649      12.182   8.292  49.455  1.00 50.960          H  
ATOM   7533 1HD  PRO A 649      11.219   8.497  46.877  1.00 50.960          H  
ATOM   7534 2HD  PRO A 649      10.857   7.008  47.864  1.00 50.960          H  
ATOM   7535  N   ASN A 650       7.759  11.268  49.539  1.00 28.410          N  
ATOM   7536  CA  ASN A 650       7.356  12.685  49.440  1.00 28.610          C  
ATOM   7537  C   ASN A 650       8.504  13.696  49.520  1.00 29.290          C  
ATOM   7538  O   ASN A 650       9.530  13.449  50.155  1.00 29.700          O  
ATOM   7539  CB  ASN A 650       6.307  13.017  50.478  1.00 39.970          C  
ATOM   7540  CG  ASN A 650       4.959  12.455  50.144  1.00 39.970          C  
ATOM   7541  OD1 ASN A 650       4.536  12.412  48.981  1.00 39.970          O  
ATOM   7542  ND2 ASN A 650       4.261  12.011  51.149  1.00 39.970          N  
ATOM   7543  H   ASN A 650       7.249  10.653  50.181  1.00 34.090          H  
ATOM   7544  HA  ASN A 650       6.886  12.825  48.475  1.00 34.330          H  
ATOM   7545 1HB  ASN A 650       6.620  12.631  51.448  1.00 47.970          H  
ATOM   7546 2HB  ASN A 650       6.224  14.101  50.569  1.00 47.970          H  
ATOM   7547 1HD2 ASN A 650       3.354  11.622  50.991  1.00 47.970          H  
ATOM   7548 2HD2 ASN A 650       4.628  12.059  52.077  1.00 47.970          H  
ATOM   7549  N   ASP A 651       8.286  14.844  48.858  1.00 29.490          N  
ATOM   7550  CA  ASP A 651       9.219  15.965  48.722  1.00 30.190          C  
ATOM   7551  C   ASP A 651       9.669  16.620  50.019  1.00 30.600          C  
ATOM   7552  O   ASP A 651       8.901  16.753  50.975  1.00 31.040          O  
ATOM   7553  CB  ASP A 651       8.586  17.117  47.914  1.00 41.990          C  
ATOM   7554  CG  ASP A 651       8.342  16.881  46.415  1.00 41.990          C  
ATOM   7555  OD1 ASP A 651       8.736  15.879  45.885  1.00 41.990          O  
ATOM   7556  OD2 ASP A 651       7.749  17.740  45.806  1.00 41.990          O  
ATOM   7557  H   ASP A 651       7.398  14.935  48.388  1.00 35.390          H  
ATOM   7558  HA  ASP A 651      10.107  15.601  48.201  1.00 36.230          H  
ATOM   7559 1HB  ASP A 651       7.632  17.376  48.370  1.00 50.380          H  
ATOM   7560 2HB  ASP A 651       9.230  18.001  48.016  1.00 50.380          H  
ATOM   7561  N   THR A 652      10.910  17.105  49.997  1.00 30.540          N  
ATOM   7562  CA  THR A 652      11.512  17.876  51.074  1.00 31.020          C  
ATOM   7563  C   THR A 652      11.596  19.318  50.600  1.00 30.990          C  
ATOM   7564  O   THR A 652      11.272  19.608  49.446  1.00 31.130          O  
ATOM   7565  CB  THR A 652      12.927  17.389  51.415  1.00 43.240          C  
ATOM   7566  OG1 THR A 652      13.803  17.675  50.316  1.00 43.240          O  
ATOM   7567  CG2 THR A 652      12.905  15.886  51.655  1.00 43.240          C  
ATOM   7568  H   THR A 652      11.482  16.936  49.179  1.00 36.650          H  
ATOM   7569  HA  THR A 652      10.878  17.827  51.960  1.00 37.220          H  
ATOM   7570  HB  THR A 652      13.290  17.898  52.307  1.00 51.880          H  
ATOM   7571  HG1 THR A 652      13.931  18.654  50.239  1.00 51.880          H  
ATOM   7572 1HG2 THR A 652      13.910  15.542  51.892  1.00 51.880          H  
ATOM   7573 2HG2 THR A 652      12.237  15.664  52.487  1.00 51.880          H  
ATOM   7574 3HG2 THR A 652      12.550  15.372  50.762  1.00 51.880          H  
ATOM   7575  N   GLY A 653      12.023  20.230  51.470  1.00 30.880          N  
ATOM   7576  CA  GLY A 653      12.157  21.625  51.061  1.00 30.950          C  
ATOM   7577  C   GLY A 653      13.478  21.852  50.336  1.00 30.640          C  
ATOM   7578  O   GLY A 653      14.232  20.903  50.092  1.00 30.970          O  
ATOM   7579  H   GLY A 653      12.262  19.955  52.411  1.00 37.060          H  
ATOM   7580 1HA  GLY A 653      11.328  21.898  50.407  1.00 37.140          H  
ATOM   7581 2HA  GLY A 653      12.102  22.270  51.937  1.00 37.140          H  
ATOM   7582  N   CYS A 654      13.766  23.117  50.019  1.00 30.120          N  
ATOM   7583  CA  CYS A 654      14.974  23.467  49.281  1.00 29.900          C  
ATOM   7584  C   CYS A 654      16.076  24.052  50.168  1.00 29.750          C  
ATOM   7585  O   CYS A 654      15.764  24.705  51.165  1.00 29.750          O  
ATOM   7586  CB  CYS A 654      14.667  24.574  48.272  1.00 41.950          C  
ATOM   7587  SG  CYS A 654      13.495  24.185  46.982  1.00 41.950          S  
ATOM   7588  H   CYS A 654      13.113  23.844  50.274  1.00 36.140          H  
ATOM   7589  HA  CYS A 654      15.297  22.580  48.748  1.00 35.880          H  
ATOM   7590 1HB  CYS A 654      14.298  25.451  48.796  1.00 50.340          H  
ATOM   7591 2HB  CYS A 654      15.589  24.876  47.802  1.00 50.340          H  
ATOM   7592  HG  CYS A 654      13.818  25.275  46.219  1.00 50.340          H  
ATOM   7593  N   PRO A 655      17.362  23.795  49.866  1.00 29.730          N  
ATOM   7594  CA  PRO A 655      18.519  24.504  50.396  1.00 29.720          C  
ATOM   7595  C   PRO A 655      18.460  25.977  49.970  1.00 29.730          C  
ATOM   7596  O   PRO A 655      17.903  26.284  48.919  1.00 29.780          O  
ATOM   7597  CB  PRO A 655      19.693  23.759  49.773  1.00 44.580          C  
ATOM   7598  CG  PRO A 655      19.161  22.373  49.443  1.00 44.580          C  
ATOM   7599  CD  PRO A 655      17.711  22.587  49.067  1.00 44.580          C  
ATOM   7600  HA  PRO A 655      18.527  24.417  51.493  1.00 35.660          H  
ATOM   7601 1HB  PRO A 655      20.023  24.313  48.893  1.00 53.500          H  
ATOM   7602 2HB  PRO A 655      20.541  23.743  50.468  1.00 53.500          H  
ATOM   7603 1HG  PRO A 655      19.751  21.929  48.625  1.00 53.500          H  
ATOM   7604 2HG  PRO A 655      19.275  21.703  50.305  1.00 53.500          H  
ATOM   7605 1HD  PRO A 655      17.617  22.766  47.988  1.00 53.500          H  
ATOM   7606 2HD  PRO A 655      17.144  21.696  49.398  1.00 53.500          H  
ATOM   7607  N   ASN A 656      19.006  26.870  50.795  1.00 29.770          N  
ATOM   7608  CA  ASN A 656      19.066  28.311  50.517  1.00 29.960          C  
ATOM   7609  C   ASN A 656      20.325  28.719  49.718  1.00 29.680          C  
ATOM   7610  O   ASN A 656      21.446  28.461  50.153  1.00 29.520          O  
ATOM   7611  CB  ASN A 656      18.928  29.106  51.803  1.00 41.870          C  
ATOM   7612  CG  ASN A 656      18.784  30.576  51.542  1.00 41.870          C  
ATOM   7613  OD1 ASN A 656      19.736  31.229  51.101  1.00 41.870          O  
ATOM   7614  ND2 ASN A 656      17.595  31.099  51.787  1.00 41.870          N  
ATOM   7615  H   ASN A 656      19.428  26.535  51.649  1.00 35.720          H  
ATOM   7616  HA  ASN A 656      18.208  28.562  49.891  1.00 35.950          H  
ATOM   7617 1HB  ASN A 656      18.061  28.753  52.361  1.00 50.240          H  
ATOM   7618 2HB  ASN A 656      19.810  28.949  52.425  1.00 50.240          H  
ATOM   7619 1HD2 ASN A 656      17.417  32.071  51.611  1.00 50.240          H  
ATOM   7620 2HD2 ASN A 656      16.855  30.520  52.136  1.00 50.240          H  
ATOM   7621  N   ASP A 657      20.129  29.350  48.550  1.00 29.730          N  
ATOM   7622  CA  ASP A 657      21.226  29.748  47.642  1.00 29.760          C  
ATOM   7623  C   ASP A 657      21.847  31.144  47.848  1.00 29.720          C  
ATOM   7624  O   ASP A 657      22.612  31.588  46.990  1.00 29.630          O  
ATOM   7625  CB  ASP A 657      20.752  29.785  46.172  1.00 41.650          C  
ATOM   7626  CG  ASP A 657      20.387  28.465  45.514  1.00 41.650          C  
ATOM   7627  OD1 ASP A 657      20.805  27.423  45.926  1.00 41.650          O  
ATOM   7628  OD2 ASP A 657      19.695  28.514  44.543  1.00 41.650          O  
ATOM   7629  H   ASP A 657      19.176  29.518  48.261  1.00 35.680          H  
ATOM   7630  HA  ASP A 657      22.022  29.010  47.748  1.00 35.710          H  
ATOM   7631 1HB  ASP A 657      19.882  30.441  46.106  1.00 49.980          H  
ATOM   7632 2HB  ASP A 657      21.531  30.243  45.559  1.00 49.980          H  
ATOM   7633  N   THR A 658      21.503  31.890  48.890  1.00 29.890          N  
ATOM   7634  CA  THR A 658      22.061  33.244  48.922  1.00 29.970          C  
ATOM   7635  C   THR A 658      23.484  33.327  49.446  1.00 30.180          C  
ATOM   7636  O   THR A 658      23.967  32.431  50.136  1.00 30.330          O  
ATOM   7637  CB  THR A 658      21.196  34.190  49.770  1.00 41.930          C  
ATOM   7638  OG1 THR A 658      21.202  33.803  51.152  1.00 41.930          O  
ATOM   7639  CG2 THR A 658      19.788  34.112  49.270  1.00 41.930          C  
ATOM   7640  H   THR A 658      20.903  31.543  49.643  1.00 35.870          H  
ATOM   7641  HA  THR A 658      22.067  33.631  47.902  1.00 35.960          H  
ATOM   7642  HB  THR A 658      21.571  35.199  49.676  1.00 50.310          H  
ATOM   7643  HG1 THR A 658      22.078  33.997  51.543  1.00 50.310          H  
ATOM   7644 1HG2 THR A 658      19.153  34.774  49.842  1.00 50.310          H  
ATOM   7645 2HG2 THR A 658      19.787  34.397  48.248  1.00 50.310          H  
ATOM   7646 3HG2 THR A 658      19.412  33.103  49.358  1.00 50.310          H  
ATOM   7647  N   GLY A 659      24.125  34.463  49.165  1.00 30.280          N  
ATOM   7648  CA  GLY A 659      25.450  34.789  49.664  1.00 30.580          C  
ATOM   7649  C   GLY A 659      25.349  35.950  50.639  1.00 30.530          C  
ATOM   7650  O   GLY A 659      24.348  36.095  51.338  1.00 30.770          O  
ATOM   7651  H   GLY A 659      23.667  35.130  48.562  1.00 36.340          H  
ATOM   7652 1HA  GLY A 659      25.884  33.920  50.159  1.00 36.700          H  
ATOM   7653 2HA  GLY A 659      26.103  35.056  48.833  1.00 36.700          H  
ATOM   7654  N   CYS A 660      26.397  36.764  50.708  1.00 30.300          N  
ATOM   7655  CA  CYS A 660      26.422  37.893  51.633  1.00 30.310          C  
ATOM   7656  C   CYS A 660      25.400  38.944  51.246  1.00 29.960          C  
ATOM   7657  O   CYS A 660      25.394  39.417  50.109  1.00 29.790          O  
ATOM   7658  CB  CYS A 660      27.799  38.564  51.634  1.00 42.430          C  
ATOM   7659  SG  CYS A 660      27.954  39.965  52.785  1.00 42.430          S  
ATOM   7660  H   CYS A 660      27.191  36.595  50.107  1.00 36.360          H  
ATOM   7661  HA  CYS A 660      26.196  37.530  52.636  1.00 36.370          H  
ATOM   7662 1HB  CYS A 660      28.567  37.835  51.882  1.00 50.920          H  
ATOM   7663 2HB  CYS A 660      28.012  38.941  50.634  1.00 50.920          H  
ATOM   7664  HG  CYS A 660      26.885  40.704  52.344  1.00 50.920          H  
ATOM   7665  N   GLY A 661      24.546  39.343  52.178  1.00 29.930          N  
ATOM   7666  CA  GLY A 661      23.613  40.402  51.845  1.00 29.690          C  
ATOM   7667  C   GLY A 661      24.465  41.631  51.652  1.00 29.470          C  
ATOM   7668  O   GLY A 661      25.441  41.798  52.380  1.00 29.650          O  
ATOM   7669  H   GLY A 661      24.549  38.918  53.094  1.00 35.920          H  
ATOM   7670 1HA  GLY A 661      23.067  40.166  50.934  1.00 35.630          H  
ATOM   7671 2HA  GLY A 661      22.898  40.547  52.652  1.00 35.630          H  
ATOM   7672  N   CYS A 662      24.092  42.493  50.713  1.00 29.150          N  
ATOM   7673  CA  CYS A 662      24.857  43.701  50.438  1.00 28.980          C  
ATOM   7674  C   CYS A 662      23.934  44.853  50.022  1.00 28.880          C  
ATOM   7675  O   CYS A 662      23.742  45.056  48.830  1.00 28.820          O  
ATOM   7676  CB  CYS A 662      25.837  43.433  49.299  1.00 40.640          C  
ATOM   7677  SG  CYS A 662      26.998  42.081  49.619  1.00 40.640          S  
ATOM   7678  H   CYS A 662      23.273  42.286  50.157  1.00 34.980          H  
ATOM   7679  HA  CYS A 662      25.430  43.978  51.323  1.00 34.780          H  
ATOM   7680 1HB  CYS A 662      25.290  43.205  48.388  1.00 48.770          H  
ATOM   7681 2HB  CYS A 662      26.410  44.334  49.123  1.00 48.770          H  
ATOM   7682  HG  CYS A 662      26.056  41.127  49.884  1.00 48.770          H  
ATOM   7683  N   PRO A 663      23.272  45.550  50.971  1.00 28.950          N  
ATOM   7684  CA  PRO A 663      22.302  46.625  50.737  1.00 28.970          C  
ATOM   7685  C   PRO A 663      22.787  47.837  49.909  1.00 28.900          C  
ATOM   7686  O   PRO A 663      21.954  48.554  49.348  1.00 28.920          O  
ATOM   7687  CB  PRO A 663      21.989  47.082  52.171  1.00 43.450          C  
ATOM   7688  CG  PRO A 663      22.245  45.867  53.032  1.00 43.450          C  
ATOM   7689  CD  PRO A 663      23.419  45.179  52.394  1.00 43.450          C  
ATOM   7690  HA  PRO A 663      21.411  46.193  50.273  1.00 34.760          H  
ATOM   7691 1HB  PRO A 663      22.615  47.944  52.435  1.00 52.150          H  
ATOM   7692 2HB  PRO A 663      20.944  47.423  52.227  1.00 52.150          H  
ATOM   7693 1HG  PRO A 663      22.451  46.176  54.068  1.00 52.150          H  
ATOM   7694 2HG  PRO A 663      21.348  45.232  53.063  1.00 52.150          H  
ATOM   7695 1HD  PRO A 663      24.347  45.554  52.783  1.00 52.150          H  
ATOM   7696 2HD  PRO A 663      23.314  44.111  52.560  1.00 52.150          H  
ATOM   7697  N   ASN A 664      24.090  48.114  49.862  1.00 28.910          N  
ATOM   7698  CA  ASN A 664      24.581  49.261  49.091  1.00 28.950          C  
ATOM   7699  C   ASN A 664      24.794  48.942  47.607  1.00 29.240          C  
ATOM   7700  O   ASN A 664      24.512  47.849  47.118  1.00 29.240          O  
ATOM   7701  CB  ASN A 664      25.822  49.890  49.680  1.00 40.510          C  
ATOM   7702  CG  ASN A 664      27.013  49.074  49.582  1.00 40.510          C  
ATOM   7703  OD1 ASN A 664      27.046  48.090  48.837  1.00 40.510          O  
ATOM   7704  ND2 ASN A 664      28.032  49.468  50.301  1.00 40.510          N  
ATOM   7705  H   ASN A 664      24.787  47.534  50.347  1.00 34.690          H  
ATOM   7706  HA  ASN A 664      23.812  50.033  49.124  1.00 34.740          H  
ATOM   7707 1HB  ASN A 664      26.018  50.843  49.191  1.00 48.620          H  
ATOM   7708 2HB  ASN A 664      25.634  50.105  50.721  1.00 48.620          H  
ATOM   7709 1HD2 ASN A 664      28.896  48.971  50.283  1.00 48.620          H  
ATOM   7710 2HD2 ASN A 664      27.937  50.291  50.871  1.00 48.620          H  
ATOM   7711  N   ASP A 665      25.303  49.922  46.870  1.00 29.580          N  
ATOM   7712  CA  ASP A 665      25.543  49.831  45.442  1.00 30.000          C  
ATOM   7713  C   ASP A 665      26.952  49.330  45.061  1.00 29.950          C  
ATOM   7714  O   ASP A 665      27.487  49.703  44.018  1.00 30.350          O  
ATOM   7715  CB  ASP A 665      25.221  51.184  44.807  1.00 41.830          C  
ATOM   7716  CG  ASP A 665      26.014  52.316  45.443  1.00 41.830          C  
ATOM   7717  OD1 ASP A 665      26.453  52.121  46.573  1.00 41.830          O  
ATOM   7718  OD2 ASP A 665      26.152  53.358  44.847  1.00 41.830          O  
ATOM   7719  H   ASP A 665      25.557  50.817  47.298  1.00 35.500          H  
ATOM   7720  HA  ASP A 665      24.829  49.113  45.038  1.00 36.000          H  
ATOM   7721 1HB  ASP A 665      25.447  51.150  43.741  1.00 50.200          H  
ATOM   7722 2HB  ASP A 665      24.155  51.394  44.911  1.00 50.200          H  
ATOM   7723  N   THR A 666      27.504  48.428  45.888  1.00 29.550          N  
ATOM   7724  CA  THR A 666      28.811  47.782  45.698  1.00 29.530          C  
ATOM   7725  C   THR A 666      28.993  46.961  44.403  1.00 29.330          C  
ATOM   7726  O   THR A 666      30.115  46.845  43.906  1.00 29.320          O  
ATOM   7727  CB  THR A 666      29.084  46.854  46.913  1.00 41.350          C  
ATOM   7728  OG1 THR A 666      30.369  46.224  46.822  1.00 41.350          O  
ATOM   7729  CG2 THR A 666      27.990  45.756  47.007  1.00 41.350          C  
ATOM   7730  H   THR A 666      27.002  48.212  46.758  1.00 35.460          H  
ATOM   7731  HA  THR A 666      29.564  48.570  45.693  1.00 35.440          H  
ATOM   7732  HB  THR A 666      29.085  47.454  47.802  1.00 49.620          H  
ATOM   7733  HG1 THR A 666      31.058  46.899  46.814  1.00 49.620          H  
ATOM   7734 1HG2 THR A 666      28.177  45.138  47.848  1.00 49.620          H  
ATOM   7735 2HG2 THR A 666      27.003  46.205  47.108  1.00 49.620          H  
ATOM   7736 3HG2 THR A 666      28.002  45.134  46.131  1.00 49.620          H  
ATOM   7737  N   GLY A 667      27.924  46.355  43.872  1.00 29.260          N  
ATOM   7738  CA  GLY A 667      28.044  45.515  42.685  1.00 29.160          C  
ATOM   7739  C   GLY A 667      27.786  46.249  41.368  1.00 29.120          C  
ATOM   7740  O   GLY A 667      27.896  47.471  41.268  1.00 29.330          O  
ATOM   7741  H   GLY A 667      27.016  46.458  44.306  1.00 35.110          H  
ATOM   7742 1HA  GLY A 667      29.041  45.078  42.658  1.00 34.990          H  
ATOM   7743 2HA  GLY A 667      27.347  44.684  42.771  1.00 34.990          H  
ATOM   7744  N   CYS A 668      27.453  45.479  40.337  1.00 28.900          N  
ATOM   7745  CA  CYS A 668      27.227  46.022  39.007  1.00 28.920          C  
ATOM   7746  C   CYS A 668      26.320  45.035  38.277  1.00 29.000          C  
ATOM   7747  O   CYS A 668      26.088  43.948  38.805  1.00 29.000          O  
ATOM   7748  CB  CYS A 668      28.560  46.136  38.256  1.00 40.480          C  
ATOM   7749  SG  CYS A 668      29.281  44.533  37.833  1.00 40.480          S  
ATOM   7750  H   CYS A 668      27.366  44.481  40.482  1.00 34.680          H  
ATOM   7751  HA  CYS A 668      26.757  46.997  39.105  1.00 34.700          H  
ATOM   7752 1HB  CYS A 668      28.478  46.720  37.362  1.00 48.580          H  
ATOM   7753 2HB  CYS A 668      29.277  46.654  38.894  1.00 48.580          H  
ATOM   7754  HG  CYS A 668      28.335  44.163  36.903  1.00 48.580          H  
ATOM   7755  N   PRO A 669      25.765  45.373  37.101  1.00 29.130          N  
ATOM   7756  CA  PRO A 669      25.020  44.468  36.252  1.00 29.310          C  
ATOM   7757  C   PRO A 669      25.915  43.315  35.830  1.00 29.380          C  
ATOM   7758  O   PRO A 669      27.129  43.491  35.705  1.00 29.730          O  
ATOM   7759  CB  PRO A 669      24.638  45.352  35.057  1.00 43.960          C  
ATOM   7760  CG  PRO A 669      24.671  46.766  35.599  1.00 43.960          C  
ATOM   7761  CD  PRO A 669      25.802  46.767  36.597  1.00 43.960          C  
ATOM   7762  HA  PRO A 669      24.134  44.104  36.790  1.00 35.170          H  
ATOM   7763 1HB  PRO A 669      25.353  45.189  34.233  1.00 52.760          H  
ATOM   7764 2HB  PRO A 669      23.647  45.062  34.679  1.00 52.760          H  
ATOM   7765 1HG  PRO A 669      24.832  47.482  34.776  1.00 52.760          H  
ATOM   7766 2HG  PRO A 669      23.702  47.022  36.054  1.00 52.760          H  
ATOM   7767 1HD  PRO A 669      26.734  46.970  36.064  1.00 52.760          H  
ATOM   7768 2HD  PRO A 669      25.583  47.503  37.374  1.00 52.760          H  
ATOM   7769  N   ASN A 670      25.319  42.147  35.633  1.00 29.130          N  
ATOM   7770  CA  ASN A 670      26.037  40.973  35.163  1.00 29.230          C  
ATOM   7771  C   ASN A 670      26.094  41.013  33.640  1.00 29.550          C  
ATOM   7772  O   ASN A 670      25.060  40.918  32.971  1.00 29.580          O  
ATOM   7773  CB  ASN A 670      25.398  39.688  35.664  1.00 40.880          C  
ATOM   7774  CG  ASN A 670      26.220  38.425  35.341  1.00 40.880          C  
ATOM   7775  OD1 ASN A 670      26.869  38.275  34.280  1.00 40.880          O  
ATOM   7776  ND2 ASN A 670      26.199  37.496  36.277  1.00 40.880          N  
ATOM   7777  H   ASN A 670      24.322  42.077  35.790  1.00 34.960          H  
ATOM   7778  HA  ASN A 670      27.064  41.016  35.531  1.00 35.080          H  
ATOM   7779 1HB  ASN A 670      25.265  39.751  36.744  1.00 49.060          H  
ATOM   7780 2HB  ASN A 670      24.408  39.579  35.219  1.00 49.060          H  
ATOM   7781 1HD2 ASN A 670      26.707  36.641  36.149  1.00 49.060          H  
ATOM   7782 2HD2 ASN A 670      25.674  37.641  37.117  1.00 49.060          H  
ATOM   7783  N   ASP A 671      27.298  41.107  33.080  1.00 29.880          N  
ATOM   7784  CA  ASP A 671      27.475  41.232  31.631  1.00 30.320          C  
ATOM   7785  C   ASP A 671      26.804  40.088  30.866  1.00 30.230          C  
ATOM   7786  O   ASP A 671      26.492  40.225  29.684  1.00 30.330          O  
ATOM   7787  CB  ASP A 671      28.961  41.253  31.274  1.00 42.270          C  
ATOM   7788  CG  ASP A 671      29.695  42.544  31.676  1.00 42.270          C  
ATOM   7789  OD1 ASP A 671      29.071  43.537  31.999  1.00 42.270          O  
ATOM   7790  OD2 ASP A 671      30.901  42.506  31.665  1.00 42.270          O  
ATOM   7791  H   ASP A 671      28.107  41.169  33.683  1.00 35.860          H  
ATOM   7792  HA  ASP A 671      27.021  42.171  31.311  1.00 36.380          H  
ATOM   7793 1HB  ASP A 671      29.455  40.411  31.757  1.00 50.730          H  
ATOM   7794 2HB  ASP A 671      29.070  41.115  30.197  1.00 50.730          H  
ATOM   7795  N   THR A 672      26.652  38.939  31.523  1.00 30.140          N  
ATOM   7796  CA  THR A 672      26.002  37.774  30.954  1.00 30.110          C  
ATOM   7797  C   THR A 672      26.464  37.405  29.548  1.00 29.950          C  
ATOM   7798  O   THR A 672      25.645  37.268  28.639  1.00 30.090          O  
ATOM   7799  CB  THR A 672      24.468  37.935  30.992  1.00 42.170          C  
ATOM   7800  OG1 THR A 672      24.080  38.476  32.273  1.00 42.170          O  
ATOM   7801  CG2 THR A 672      23.791  36.541  30.839  1.00 42.170          C  
ATOM   7802  H   THR A 672      26.922  38.896  32.503  1.00 36.170          H  
ATOM   7803  HA  THR A 672      26.240  36.928  31.600  1.00 36.130          H  
ATOM   7804  HB  THR A 672      24.143  38.607  30.197  1.00 50.600          H  
ATOM   7805  HG1 THR A 672      24.431  39.401  32.368  1.00 50.600          H  
ATOM   7806 1HG2 THR A 672      22.712  36.662  30.890  1.00 50.600          H  
ATOM   7807 2HG2 THR A 672      24.044  36.080  29.898  1.00 50.600          H  
ATOM   7808 3HG2 THR A 672      24.121  35.895  31.650  1.00 50.600          H  
ATOM   7809  N   GLY A 673      27.779  37.204  29.353  1.00 29.690          N  
ATOM   7810  CA  GLY A 673      28.270  36.806  28.022  1.00 29.500          C  
ATOM   7811  C   GLY A 673      27.509  35.548  27.578  1.00 29.010          C  
ATOM   7812  O   GLY A 673      27.180  35.379  26.404  1.00 29.110          O  
ATOM   7813  H   GLY A 673      28.413  37.351  30.124  1.00 35.630          H  
ATOM   7814 1HA  GLY A 673      28.113  37.614  27.309  1.00 35.400          H  
ATOM   7815 2HA  GLY A 673      29.341  36.605  28.064  1.00 35.400          H  
ATOM   7816  N   CYS A 674      27.197  34.692  28.544  1.00 28.550          N  
ATOM   7817  CA  CYS A 674      26.394  33.505  28.335  1.00 28.140          C  
ATOM   7818  C   CYS A 674      25.572  33.262  29.602  1.00 27.990          C  
ATOM   7819  O   CYS A 674      26.123  33.301  30.699  1.00 27.990          O  
ATOM   7820  CB  CYS A 674      27.250  32.279  28.034  1.00 39.560          C  
ATOM   7821  SG  CYS A 674      26.269  30.778  27.711  1.00 39.560          S  
ATOM   7822  H   CYS A 674      27.547  34.884  29.474  1.00 34.260          H  
ATOM   7823  HA  CYS A 674      25.757  33.670  27.474  1.00 33.770          H  
ATOM   7824 1HB  CYS A 674      27.874  32.473  27.161  1.00 47.470          H  
ATOM   7825 2HB  CYS A 674      27.914  32.078  28.876  1.00 47.470          H  
ATOM   7826  N   PRO A 675      24.234  33.124  29.501  1.00 27.990          N  
ATOM   7827  CA  PRO A 675      23.296  32.811  30.576  1.00 27.920          C  
ATOM   7828  C   PRO A 675      23.609  31.478  31.232  1.00 27.700          C  
ATOM   7829  O   PRO A 675      24.202  30.600  30.605  1.00 27.710          O  
ATOM   7830  CB  PRO A 675      21.962  32.765  29.843  1.00 41.880          C  
ATOM   7831  CG  PRO A 675      22.148  33.636  28.640  1.00 41.880          C  
ATOM   7832  CD  PRO A 675      23.561  33.446  28.221  1.00 41.880          C  
ATOM   7833  HA  PRO A 675      23.311  33.611  31.324  1.00 33.500          H  
ATOM   7834 1HB  PRO A 675      21.751  31.730  29.569  1.00 50.260          H  
ATOM   7835 2HB  PRO A 675      21.152  33.112  30.510  1.00 50.260          H  
ATOM   7836 1HG  PRO A 675      21.471  33.355  27.854  1.00 50.260          H  
ATOM   7837 2HG  PRO A 675      21.923  34.681  28.888  1.00 50.260          H  
ATOM   7838 1HD  PRO A 675      23.663  32.625  27.487  1.00 50.260          H  
ATOM   7839 2HD  PRO A 675      23.874  34.431  27.826  1.00 50.260          H  
ATOM   7840  N   ASN A 676      23.232  31.322  32.494  1.00 27.570          N  
ATOM   7841  CA  ASN A 676      23.481  30.066  33.192  1.00 27.470          C  
ATOM   7842  C   ASN A 676      22.505  29.009  32.736  1.00 26.870          C  
ATOM   7843  O   ASN A 676      21.326  29.283  32.606  1.00 26.620          O  
ATOM   7844  CB  ASN A 676      23.357  30.224  34.696  1.00 38.500          C  
ATOM   7845  CG  ASN A 676      24.453  30.985  35.328  1.00 38.500          C  
ATOM   7846  OD1 ASN A 676      25.641  30.713  35.112  1.00 38.500          O  
ATOM   7847  ND2 ASN A 676      24.084  31.956  36.120  1.00 38.500          N  
ATOM   7848  H   ASN A 676      22.695  32.059  32.965  1.00 33.080          H  
ATOM   7849  HA  ASN A 676      24.488  29.717  32.949  1.00 32.960          H  
ATOM   7850 1HB  ASN A 676      22.430  30.752  34.914  1.00 46.200          H  
ATOM   7851 2HB  ASN A 676      23.286  29.236  35.158  1.00 46.200          H  
ATOM   7852 1HD2 ASN A 676      24.774  32.520  36.576  1.00 46.200          H  
ATOM   7853 2HD2 ASN A 676      23.108  32.144  36.267  1.00 46.200          H  
ATOM   7854  N   ASP A 677      22.978  27.808  32.487  1.00 26.740          N  
ATOM   7855  CA  ASP A 677      22.062  26.728  32.143  1.00 26.270          C  
ATOM   7856  C   ASP A 677      21.150  26.499  33.318  1.00 26.250          C  
ATOM   7857  O   ASP A 677      21.544  26.783  34.443  1.00 26.370          O  
ATOM   7858  CB  ASP A 677      22.820  25.432  31.845  1.00 36.970          C  
ATOM   7859  CG  ASP A 677      23.539  25.441  30.519  1.00 36.970          C  
ATOM   7860  OD1 ASP A 677      23.272  26.297  29.720  1.00 36.970          O  
ATOM   7861  OD2 ASP A 677      24.360  24.590  30.310  1.00 36.970          O  
ATOM   7862  H   ASP A 677      23.969  27.626  32.561  1.00 32.090          H  
ATOM   7863  HA  ASP A 677      21.452  27.013  31.278  1.00 31.520          H  
ATOM   7864 1HB  ASP A 677      23.544  25.250  32.647  1.00 44.360          H  
ATOM   7865 2HB  ASP A 677      22.117  24.597  31.861  1.00 44.360          H  
ATOM   7866  N   THR A 678      19.936  25.998  33.094  1.00 26.220          N  
ATOM   7867  CA  THR A 678      19.096  25.690  34.256  1.00 26.360          C  
ATOM   7868  C   THR A 678      19.970  24.901  35.245  1.00 26.030          C  
ATOM   7869  O   THR A 678      20.812  24.109  34.814  1.00 25.910          O  
ATOM   7870  CB  THR A 678      17.811  24.939  33.854  1.00 36.850          C  
ATOM   7871  OG1 THR A 678      16.965  24.785  35.002  1.00 36.850          O  
ATOM   7872  CG2 THR A 678      18.131  23.560  33.280  1.00 36.850          C  
ATOM   7873  H   THR A 678      19.597  25.859  32.123  1.00 31.460          H  
ATOM   7874  HA  THR A 678      18.792  26.612  34.745  1.00 31.630          H  
ATOM   7875  HB  THR A 678      17.288  25.528  33.101  1.00 44.220          H  
ATOM   7876  HG1 THR A 678      16.699  25.665  35.325  1.00 44.220          H  
ATOM   7877 1HG2 THR A 678      17.203  23.056  32.993  1.00 44.220          H  
ATOM   7878 2HG2 THR A 678      18.769  23.665  32.406  1.00 44.220          H  
ATOM   7879 3HG2 THR A 678      18.644  22.950  34.021  1.00 44.220          H  
ATOM   7880  N   GLY A 679      19.742  25.077  36.557  1.00 25.980          N  
ATOM   7881  CA  GLY A 679      20.566  24.542  37.655  1.00 25.790          C  
ATOM   7882  C   GLY A 679      21.241  23.181  37.493  1.00 25.560          C  
ATOM   7883  O   GLY A 679      22.419  22.997  37.863  1.00 25.700          O  
ATOM   7884  H   GLY A 679      18.980  25.701  36.844  1.00 31.180          H  
ATOM   7885 1HA  GLY A 679      21.306  25.272  37.913  1.00 30.950          H  
ATOM   7886 2HA  GLY A 679      19.916  24.488  38.530  1.00 30.950          H  
ATOM   7887  N   CYS A 680      20.512  22.211  36.987  1.00 25.290          N  
ATOM   7888  CA  CYS A 680      21.019  20.855  36.874  1.00 25.170          C  
ATOM   7889  C   CYS A 680      21.984  20.659  35.726  1.00 25.330          C  
ATOM   7890  O   CYS A 680      22.646  19.627  35.644  1.00 25.550          O  
ATOM   7891  CB  CYS A 680      19.842  19.910  36.705  1.00 35.290          C  
ATOM   7892  SG  CYS A 680      18.730  19.926  38.108  1.00 35.290          S  
ATOM   7893  H   CYS A 680      19.559  22.405  36.716  1.00 30.350          H  
ATOM   7894  HA  CYS A 680      21.547  20.607  37.788  1.00 30.200          H  
ATOM   7895 1HB  CYS A 680      19.273  20.192  35.819  1.00 42.340          H  
ATOM   7896 2HB  CYS A 680      20.199  18.889  36.556  1.00 42.340          H  
ATOM   7897  N   GLY A 681      22.095  21.640  34.851  1.00 25.320          N  
ATOM   7898  CA  GLY A 681      22.944  21.538  33.685  1.00 25.570          C  
ATOM   7899  C   GLY A 681      24.403  21.890  33.954  1.00 25.570          C  
ATOM   7900  O   GLY A 681      25.253  21.696  33.080  1.00 25.640          O  
ATOM   7901  H   GLY A 681      21.566  22.497  34.999  1.00 30.380          H  
ATOM   7902 1HA  GLY A 681      22.880  20.530  33.279  1.00 30.680          H  
ATOM   7903 2HA  GLY A 681      22.556  22.207  32.917  1.00 30.680          H  
ATOM   7904  N   CYS A 682      24.726  22.364  35.156  1.00 25.580          N  
ATOM   7905  CA  CYS A 682      26.119  22.735  35.390  1.00 25.680          C  
ATOM   7906  C   CYS A 682      26.919  21.586  35.996  1.00 26.420          C  
ATOM   7907  O   CYS A 682      26.365  20.767  36.723  1.00 26.750          O  
ATOM   7908  CB  CYS A 682      26.226  23.958  36.294  1.00 35.910          C  
ATOM   7909  SG  CYS A 682      25.628  25.484  35.536  1.00 35.910          S  
ATOM   7910  H   CYS A 682      24.022  22.475  35.885  1.00 30.700          H  
ATOM   7911  HA  CYS A 682      26.537  23.010  34.430  1.00 30.820          H  
ATOM   7912 1HB  CYS A 682      25.653  23.783  37.204  1.00 43.090          H  
ATOM   7913 2HB  CYS A 682      27.262  24.112  36.588  1.00 43.090          H  
ATOM   7914  N   PRO A 683      28.248  21.518  35.746  1.00 26.770          N  
ATOM   7915  CA  PRO A 683      29.225  20.609  36.353  1.00 27.530          C  
ATOM   7916  C   PRO A 683      29.368  20.738  37.872  1.00 27.700          C  
ATOM   7917  O   PRO A 683      29.944  19.860  38.515  1.00 27.480          O  
ATOM   7918  CB  PRO A 683      30.536  21.016  35.689  1.00 41.300          C  
ATOM   7919  CG  PRO A 683      30.154  21.638  34.397  1.00 41.300          C  
ATOM   7920  CD  PRO A 683      28.844  22.338  34.646  1.00 41.300          C  
ATOM   7921  HA  PRO A 683      28.954  19.577  36.086  1.00 33.040          H  
ATOM   7922 1HB  PRO A 683      31.086  21.711  36.344  1.00 49.550          H  
ATOM   7923 2HB  PRO A 683      31.178  20.135  35.560  1.00 49.550          H  
ATOM   7924 1HG  PRO A 683      30.954  22.331  34.098  1.00 49.550          H  
ATOM   7925 2HG  PRO A 683      30.095  20.873  33.610  1.00 49.550          H  
ATOM   7926 1HD  PRO A 683      29.001  23.390  34.944  1.00 49.550          H  
ATOM   7927 2HD  PRO A 683      28.292  22.232  33.699  1.00 49.550          H  
ATOM   7928  N   ASN A 684      28.894  21.848  38.437  1.00 28.180          N  
ATOM   7929  CA  ASN A 684      29.014  22.081  39.864  1.00 28.510          C  
ATOM   7930  C   ASN A 684      28.575  20.860  40.642  1.00 28.530          C  
ATOM   7931  O   ASN A 684      27.522  20.272  40.398  1.00 28.700          O  
ATOM   7932  CB  ASN A 684      28.270  23.321  40.271  1.00 39.780          C  
ATOM   7933  CG  ASN A 684      28.972  24.560  39.803  1.00 39.780          C  
ATOM   7934  OD1 ASN A 684      30.151  24.534  39.438  1.00 39.780          O  
ATOM   7935  ND2 ASN A 684      28.294  25.651  39.823  1.00 39.780          N  
ATOM   7936  H   ASN A 684      28.439  22.542  37.872  1.00 33.820          H  
ATOM   7937  HA  ASN A 684      30.068  22.233  40.097  1.00 34.210          H  
ATOM   7938 1HB  ASN A 684      27.283  23.294  39.825  1.00 47.740          H  
ATOM   7939 2HB  ASN A 684      28.149  23.351  41.355  1.00 47.740          H  
ATOM   7940 1HD2 ASN A 684      28.731  26.502  39.543  1.00 47.740          H  
ATOM   7941 2HD2 ASN A 684      27.337  25.636  40.150  1.00 47.740          H  
ATOM   7942  N   ASP A 685      29.424  20.504  41.596  1.00 28.460          N  
ATOM   7943  CA  ASP A 685      29.318  19.314  42.410  1.00 28.610          C  
ATOM   7944  C   ASP A 685      27.940  19.114  43.032  1.00 28.540          C  
ATOM   7945  O   ASP A 685      27.277  20.038  43.500  1.00 28.540          O  
ATOM   7946  CB  ASP A 685      30.408  19.334  43.475  1.00 39.990          C  
ATOM   7947  CG  ASP A 685      30.622  17.999  44.082  1.00 39.990          C  
ATOM   7948  OD1 ASP A 685      31.506  17.315  43.601  1.00 39.990          O  
ATOM   7949  OD2 ASP A 685      29.883  17.617  44.951  1.00 39.990          O  
ATOM   7950  H   ASP A 685      30.237  21.086  41.725  1.00 34.150          H  
ATOM   7951  HA  ASP A 685      29.511  18.458  41.759  1.00 34.330          H  
ATOM   7952 1HB  ASP A 685      31.343  19.673  43.031  1.00 47.990          H  
ATOM   7953 2HB  ASP A 685      30.148  20.031  44.255  1.00 47.990          H  
ATOM   7954  N   THR A 686      27.513  17.861  43.042  1.00 28.560          N  
ATOM   7955  CA  THR A 686      26.211  17.464  43.541  1.00 28.620          C  
ATOM   7956  C   THR A 686      26.089  17.531  45.050  1.00 28.230          C  
ATOM   7957  O   THR A 686      24.988  17.498  45.599  1.00 28.280          O  
ATOM   7958  CB  THR A 686      25.910  16.044  43.070  1.00 40.040          C  
ATOM   7959  OG1 THR A 686      26.912  15.137  43.546  1.00 40.040          O  
ATOM   7960  CG2 THR A 686      25.924  16.031  41.601  1.00 40.040          C  
ATOM   7961  H   THR A 686      28.121  17.135  42.680  1.00 34.270          H  
ATOM   7962  HA  THR A 686      25.468  18.141  43.114  1.00 34.340          H  
ATOM   7963  HB  THR A 686      24.951  15.726  43.435  1.00 48.050          H  
ATOM   7964  HG1 THR A 686      26.793  14.979  44.491  1.00 48.050          H  
ATOM   7965 1HG2 THR A 686      25.725  15.041  41.281  1.00 48.050          H  
ATOM   7966 2HG2 THR A 686      25.164  16.704  41.226  1.00 48.050          H  
ATOM   7967 3HG2 THR A 686      26.892  16.338  41.219  1.00 48.050          H  
ATOM   7968  N   GLY A 687      27.209  17.671  45.742  1.00 27.930          N  
ATOM   7969  CA  GLY A 687      27.174  17.761  47.181  1.00 27.610          C  
ATOM   7970  C   GLY A 687      26.879  19.170  47.655  1.00 27.120          C  
ATOM   7971  O   GLY A 687      26.758  19.397  48.861  1.00 27.130          O  
ATOM   7972  H   GLY A 687      28.124  17.698  45.271  1.00 33.520          H  
ATOM   7973 1HA  GLY A 687      26.420  17.078  47.569  1.00 33.130          H  
ATOM   7974 2HA  GLY A 687      28.143  17.448  47.566  1.00 33.130          H  
ATOM   7975  N   CYS A 688      26.763  20.118  46.723  1.00 26.800          N  
ATOM   7976  CA  CYS A 688      26.546  21.500  47.089  1.00 26.430          C  
ATOM   7977  C   CYS A 688      25.086  21.735  47.514  1.00 25.980          C  
ATOM   7978  O   CYS A 688      24.144  21.271  46.866  1.00 25.840          O  
ATOM   7979  CB  CYS A 688      26.914  22.388  45.900  1.00 37.150          C  
ATOM   7980  SG  CYS A 688      28.675  22.243  45.370  1.00 37.150          S  
ATOM   7981  H   CYS A 688      26.850  19.890  45.725  1.00 32.160          H  
ATOM   7982  HA  CYS A 688      27.212  21.716  47.913  1.00 31.720          H  
ATOM   7983 1HB  CYS A 688      26.287  22.118  45.043  1.00 44.580          H  
ATOM   7984 2HB  CYS A 688      26.710  23.432  46.134  1.00 44.580          H  
ATOM   7985  N   PRO A 689      24.834  22.557  48.542  1.00 25.850          N  
ATOM   7986  CA  PRO A 689      23.525  22.872  49.093  1.00 25.580          C  
ATOM   7987  C   PRO A 689      22.752  23.858  48.249  1.00 25.280          C  
ATOM   7988  O   PRO A 689      22.470  24.959  48.702  1.00 25.540          O  
ATOM   7989  CB  PRO A 689      23.895  23.505  50.432  1.00 38.370          C  
ATOM   7990  CG  PRO A 689      25.208  24.181  50.137  1.00 38.370          C  
ATOM   7991  CD  PRO A 689      25.929  23.244  49.220  1.00 38.370          C  
ATOM   7992  HA  PRO A 689      22.955  21.940  49.232  1.00 30.700          H  
ATOM   7993 1HB  PRO A 689      23.118  24.211  50.763  1.00 46.040          H  
ATOM   7994 2HB  PRO A 689      23.981  22.731  51.211  1.00 46.040          H  
ATOM   7995 1HG  PRO A 689      25.047  25.182  49.701  1.00 46.040          H  
ATOM   7996 2HG  PRO A 689      25.756  24.324  51.032  1.00 46.040          H  
ATOM   7997 1HD  PRO A 689      26.584  23.811  48.536  1.00 46.040          H  
ATOM   7998 2HD  PRO A 689      26.478  22.526  49.835  1.00 46.040          H  
ATOM   7999  N   ASN A 690      22.452  23.478  47.025  1.00 24.830          N  
ATOM   8000  CA  ASN A 690      21.703  24.341  46.122  1.00 24.790          C  
ATOM   8001  C   ASN A 690      20.215  24.030  46.101  1.00 24.310          C  
ATOM   8002  O   ASN A 690      19.803  22.905  46.383  1.00 24.130          O  
ATOM   8003  CB  ASN A 690      22.320  24.324  44.748  1.00 34.720          C  
ATOM   8004  CG  ASN A 690      23.632  25.049  44.751  1.00 34.720          C  
ATOM   8005  OD1 ASN A 690      24.704  24.472  44.527  1.00 34.720          O  
ATOM   8006  ND2 ASN A 690      23.563  26.339  45.017  1.00 34.720          N  
ATOM   8007  H   ASN A 690      22.755  22.547  46.725  1.00 29.800          H  
ATOM   8008  HA  ASN A 690      21.785  25.359  46.499  1.00 29.750          H  
ATOM   8009 1HB  ASN A 690      22.475  23.294  44.421  1.00 41.670          H  
ATOM   8010 2HB  ASN A 690      21.646  24.804  44.034  1.00 41.670          H  
ATOM   8011 1HD2 ASN A 690      24.394  26.895  45.035  1.00 41.670          H  
ATOM   8012 2HD2 ASN A 690      22.654  26.779  45.214  1.00 41.670          H  
ATOM   8013  N   ASP A 691      19.419  25.033  45.747  1.00 24.240          N  
ATOM   8014  CA  ASP A 691      17.961  24.937  45.663  1.00 23.940          C  
ATOM   8015  C   ASP A 691      17.600  23.741  44.787  1.00 23.790          C  
ATOM   8016  O   ASP A 691      18.322  23.416  43.837  1.00 23.740          O  
ATOM   8017  CB  ASP A 691      17.358  26.251  45.120  1.00 33.640          C  
ATOM   8018  CG  ASP A 691      15.799  26.409  45.257  1.00 33.640          C  
ATOM   8019  OD1 ASP A 691      15.353  26.863  46.289  1.00 33.640          O  
ATOM   8020  OD2 ASP A 691      15.089  26.082  44.347  1.00 33.640          O  
ATOM   8021  H   ASP A 691      19.862  25.945  45.572  1.00 29.090          H  
ATOM   8022  HA  ASP A 691      17.572  24.775  46.665  1.00 28.730          H  
ATOM   8023 1HB  ASP A 691      17.821  27.080  45.654  1.00 40.360          H  
ATOM   8024 2HB  ASP A 691      17.632  26.367  44.071  1.00 40.360          H  
ATOM   8025  N   THR A 692      16.514  23.056  45.134  1.00 23.850          N  
ATOM   8026  CA  THR A 692      16.101  21.849  44.444  1.00 23.810          C  
ATOM   8027  C   THR A 692      16.138  22.038  42.946  1.00 23.750          C  
ATOM   8028  O   THR A 692      15.598  22.999  42.403  1.00 24.000          O  
ATOM   8029  CB  THR A 692      14.672  21.442  44.860  1.00 33.350          C  
ATOM   8030  OG1 THR A 692      14.610  21.323  46.283  1.00 33.350          O  
ATOM   8031  CG2 THR A 692      14.273  20.101  44.240  1.00 33.350          C  
ATOM   8032  H   THR A 692      15.940  23.376  45.902  1.00 28.620          H  
ATOM   8033  HA  THR A 692      16.794  21.050  44.698  1.00 28.570          H  
ATOM   8034  HB  THR A 692      13.973  22.211  44.536  1.00 40.020          H  
ATOM   8035  HG1 THR A 692      15.293  20.703  46.579  1.00 40.020          H  
ATOM   8036 1HG2 THR A 692      13.265  19.844  44.564  1.00 40.020          H  
ATOM   8037 2HG2 THR A 692      14.290  20.165  43.154  1.00 40.020          H  
ATOM   8038 3HG2 THR A 692      14.967  19.329  44.570  1.00 40.020          H  
ATOM   8039  N   GLY A 693      16.747  21.082  42.269  1.00 23.530          N  
ATOM   8040  CA  GLY A 693      16.888  21.142  40.832  1.00 23.580          C  
ATOM   8041  C   GLY A 693      15.563  21.210  40.103  1.00 23.750          C  
ATOM   8042  O   GLY A 693      14.562  20.645  40.544  1.00 23.960          O  
ATOM   8043  H   GLY A 693      17.160  20.320  42.787  1.00 28.240          H  
ATOM   8044 1HA  GLY A 693      17.516  21.990  40.558  1.00 28.300          H  
ATOM   8045 2HA  GLY A 693      17.393  20.247  40.518  1.00 28.300          H  
ATOM   8046  N   CYS A 694      15.579  21.863  38.943  1.00 23.760          N  
ATOM   8047  CA  CYS A 694      14.393  22.026  38.131  1.00 24.040          C  
ATOM   8048  C   CYS A 694      13.713  20.689  37.852  1.00 24.370          C  
ATOM   8049  O   CYS A 694      14.263  19.894  37.087  1.00 24.330          O  
ATOM   8050  CB  CYS A 694      14.770  22.657  36.798  1.00 33.540          C  
ATOM   8051  SG  CYS A 694      13.401  22.861  35.684  1.00 33.540          S  
ATOM   8052  H   CYS A 694      16.435  22.311  38.644  1.00 28.510          H  
ATOM   8053  HA  CYS A 694      13.758  22.718  38.669  1.00 28.850          H  
ATOM   8054 1HB  CYS A 694      15.211  23.643  36.973  1.00 40.250          H  
ATOM   8055 2HB  CYS A 694      15.527  22.056  36.310  1.00 40.250          H  
ATOM   8056  HG  CYS A 694      14.147  23.276  34.657  1.00 40.250          H  
ATOM   8057  N   PRO A 695      12.430  20.522  38.257  1.00 24.740          N  
ATOM   8058  CA  PRO A 695      11.654  19.296  38.212  1.00 25.180          C  
ATOM   8059  C   PRO A 695      11.448  18.706  36.838  1.00 25.580          C  
ATOM   8060  O   PRO A 695      11.057  17.545  36.748  1.00 25.660          O  
ATOM   8061  CB  PRO A 695      10.309  19.708  38.832  1.00 37.770          C  
ATOM   8062  CG  PRO A 695      10.219  21.191  38.645  1.00 37.770          C  
ATOM   8063  CD  PRO A 695      11.640  21.686  38.763  1.00 37.770          C  
ATOM   8064  HA  PRO A 695      12.160  18.559  38.857  1.00 30.220          H  
ATOM   8065 1HB  PRO A 695       9.490  19.170  38.322  1.00 45.320          H  
ATOM   8066 2HB  PRO A 695      10.276  19.408  39.889  1.00 45.320          H  
ATOM   8067 1HG  PRO A 695       9.763  21.426  37.671  1.00 45.320          H  
ATOM   8068 2HG  PRO A 695       9.558  21.624  39.413  1.00 45.320          H  
ATOM   8069 1HD  PRO A 695      11.715  22.563  38.112  1.00 45.320          H  
ATOM   8070 2HD  PRO A 695      11.903  21.903  39.817  1.00 45.320          H  
ATOM   8071  N   ASN A 696      11.633  19.491  35.773  1.00 25.990          N  
ATOM   8072  CA  ASN A 696      11.435  18.900  34.465  1.00 26.500          C  
ATOM   8073  C   ASN A 696      12.635  19.127  33.556  1.00 26.780          C  
ATOM   8074  O   ASN A 696      12.505  19.260  32.335  1.00 26.850          O  
ATOM   8075  CB  ASN A 696      10.175  19.456  33.846  1.00 36.900          C  
ATOM   8076  CG  ASN A 696       8.924  19.063  34.611  1.00 36.900          C  
ATOM   8077  OD1 ASN A 696       8.473  17.914  34.550  1.00 36.900          O  
ATOM   8078  ND2 ASN A 696       8.351  20.005  35.328  1.00 36.900          N  
ATOM   8079  H   ASN A 696      11.951  20.446  35.866  1.00 31.190          H  
ATOM   8080  HA  ASN A 696      11.328  17.820  34.574  1.00 31.800          H  
ATOM   8081 1HB  ASN A 696      10.243  20.543  33.804  1.00 44.280          H  
ATOM   8082 2HB  ASN A 696      10.091  19.088  32.833  1.00 44.280          H  
ATOM   8083 1HD2 ASN A 696       7.517  19.798  35.847  1.00 44.280          H  
ATOM   8084 2HD2 ASN A 696       8.742  20.922  35.352  1.00 44.280          H  
ATOM   8085  N   ASP A 697      13.814  19.045  34.159  1.00 27.030          N  
ATOM   8086  CA  ASP A 697      15.086  19.058  33.458  1.00 27.410          C  
ATOM   8087  C   ASP A 697      15.298  17.642  32.982  1.00 27.590          C  
ATOM   8088  O   ASP A 697      15.121  16.720  33.764  1.00 27.610          O  
ATOM   8089  CB  ASP A 697      16.234  19.504  34.351  1.00 38.220          C  
ATOM   8090  CG  ASP A 697      17.514  19.661  33.576  1.00 38.220          C  
ATOM   8091  OD1 ASP A 697      17.513  20.462  32.682  1.00 38.220          O  
ATOM   8092  OD2 ASP A 697      18.457  18.952  33.824  1.00 38.220          O  
ATOM   8093  H   ASP A 697      13.840  18.991  35.186  1.00 32.440          H  
ATOM   8094  HA  ASP A 697      15.029  19.712  32.594  1.00 32.890          H  
ATOM   8095 1HB  ASP A 697      15.982  20.438  34.822  1.00 45.870          H  
ATOM   8096 2HB  ASP A 697      16.386  18.767  35.148  1.00 45.870          H  
ATOM   8097  N   THR A 698      15.590  17.412  31.715  1.00 27.820          N  
ATOM   8098  CA  THR A 698      15.698  16.015  31.329  1.00 28.120          C  
ATOM   8099  C   THR A 698      16.700  15.278  32.226  1.00 27.890          C  
ATOM   8100  O   THR A 698      17.892  15.595  32.256  1.00 27.890          O  
ATOM   8101  CB  THR A 698      16.086  15.893  29.843  1.00 39.250          C  
ATOM   8102  OG1 THR A 698      15.070  16.559  29.034  1.00 39.250          O  
ATOM   8103  CG2 THR A 698      16.296  14.421  29.400  1.00 39.250          C  
ATOM   8104  H   THR A 698      15.728  18.161  31.050  1.00 33.380          H  
ATOM   8105  HA  THR A 698      14.723  15.564  31.456  1.00 33.740          H  
ATOM   8106  HB  THR A 698      17.026  16.421  29.693  1.00 47.100          H  
ATOM   8107  HG1 THR A 698      14.135  16.248  29.252  1.00 47.100          H  
ATOM   8108 1HG2 THR A 698      16.589  14.394  28.351  1.00 47.100          H  
ATOM   8109 2HG2 THR A 698      17.076  13.968  29.997  1.00 47.100          H  
ATOM   8110 3HG2 THR A 698      15.402  13.858  29.525  1.00 47.100          H  
ATOM   8111  N   GLY A 699      16.228  14.213  32.861  1.00 27.760          N  
ATOM   8112  CA  GLY A 699      16.985  13.427  33.800  1.00 27.630          C  
ATOM   8113  C   GLY A 699      16.511  13.575  35.249  1.00 27.040          C  
ATOM   8114  O   GLY A 699      17.367  13.644  36.116  1.00 26.720          O  
ATOM   8115  H   GLY A 699      15.256  13.987  32.736  1.00 33.310          H  
ATOM   8116 1HA  GLY A 699      16.924  12.386  33.520  1.00 33.160          H  
ATOM   8117 2HA  GLY A 699      18.031  13.713  33.746  1.00 33.160          H  
ATOM   8118  N   CYS A 700      15.197  13.752  35.543  1.00 26.970          N  
ATOM   8119  CA  CYS A 700      14.823  13.853  36.969  1.00 26.520          C  
ATOM   8120  C   CYS A 700      14.038  12.681  37.586  1.00 26.170          C  
ATOM   8121  O   CYS A 700      12.848  12.522  37.303  1.00 26.110          O  
ATOM   8122  CB  CYS A 700      13.923  15.091  37.228  1.00 37.310          C  
ATOM   8123  SG  CYS A 700      14.620  16.760  36.899  1.00 37.310          S  
ATOM   8124  H   CYS A 700      14.468  13.801  34.810  1.00 32.360          H  
ATOM   8125  HA  CYS A 700      15.733  13.940  37.547  1.00 31.820          H  
ATOM   8126 1HB  CYS A 700      13.026  14.999  36.606  1.00 44.770          H  
ATOM   8127 2HB  CYS A 700      13.589  15.073  38.264  1.00 44.770          H  
ATOM   8128  N   GLY A 701      14.627  12.013  38.606  1.00 26.050          N  
ATOM   8129  CA  GLY A 701      13.882  10.941  39.304  1.00 25.840          C  
ATOM   8130  C   GLY A 701      14.403   9.484  39.380  1.00 25.990          C  
ATOM   8131  O   GLY A 701      13.659   8.551  39.043  1.00 26.140          O  
ATOM   8132  H   GLY A 701      15.632  12.153  38.747  1.00 31.260          H  
ATOM   8133 1HA  GLY A 701      13.723  11.284  40.328  1.00 31.010          H  
ATOM   8134 2HA  GLY A 701      12.885  10.903  38.870  1.00 31.010          H  
ATOM   8135  N   CYS A 702      15.651   9.255  39.840  1.00 26.010          N  
ATOM   8136  CA  CYS A 702      16.093   7.854  39.983  1.00 26.270          C  
ATOM   8137  C   CYS A 702      17.143   7.635  41.067  1.00 26.950          C  
ATOM   8138  O   CYS A 702      17.727   8.598  41.560  1.00 26.990          O  
ATOM   8139  CB  CYS A 702      16.787   7.446  38.743  1.00 36.670          C  
ATOM   8140  SG  CYS A 702      18.341   8.198  38.566  1.00 36.670          S  
ATOM   8141  H   CYS A 702      16.247  10.023  40.108  1.00 31.210          H  
ATOM   8142  HA  CYS A 702      15.214   7.243  40.171  1.00 31.520          H  
ATOM   8143 1HB  CYS A 702      16.889   6.396  38.609  1.00 44.010          H  
ATOM   8144 2HB  CYS A 702      16.175   7.818  38.007  1.00 44.010          H  
ATOM   8145  HG  CYS A 702      17.870   9.433  38.258  1.00 44.010          H  
ATOM   8146  N   PRO A 703      17.374   6.378  41.496  1.00 27.560          N  
ATOM   8147  CA  PRO A 703      18.468   5.943  42.333  1.00 28.300          C  
ATOM   8148  C   PRO A 703      19.710   5.817  41.470  1.00 28.310          C  
ATOM   8149  O   PRO A 703      19.616   5.541  40.269  1.00 28.360          O  
ATOM   8150  CB  PRO A 703      17.983   4.596  42.859  1.00 42.450          C  
ATOM   8151  CG  PRO A 703      17.118   4.058  41.760  1.00 42.450          C  
ATOM   8152  CD  PRO A 703      16.436   5.269  41.173  1.00 42.450          C  
ATOM   8153  HA  PRO A 703      18.625   6.664  43.145  1.00 33.960          H  
ATOM   8154 1HB  PRO A 703      18.849   3.938  43.074  1.00 50.940          H  
ATOM   8155 2HB  PRO A 703      17.441   4.724  43.810  1.00 50.940          H  
ATOM   8156 1HG  PRO A 703      17.726   3.512  41.023  1.00 50.940          H  
ATOM   8157 2HG  PRO A 703      16.396   3.336  42.175  1.00 50.940          H  
ATOM   8158 1HD  PRO A 703      16.316   5.077  40.126  1.00 50.940          H  
ATOM   8159 2HD  PRO A 703      15.501   5.415  41.651  1.00 50.940          H  
ATOM   8160  N   ASN A 704      20.876   5.757  42.083  1.00 28.400          N  
ATOM   8161  CA  ASN A 704      22.077   5.524  41.286  1.00 28.540          C  
ATOM   8162  C   ASN A 704      22.398   4.036  41.297  1.00 29.120          C  
ATOM   8163  O   ASN A 704      23.387   3.584  41.871  1.00 29.270          O  
ATOM   8164  CB  ASN A 704      23.223   6.336  41.869  1.00 39.900          C  
ATOM   8165  CG  ASN A 704      24.482   6.294  41.070  1.00 39.900          C  
ATOM   8166  OD1 ASN A 704      24.506   5.852  39.921  1.00 39.900          O  
ATOM   8167  ND2 ASN A 704      25.543   6.747  41.681  1.00 39.900          N  
ATOM   8168  H   ASN A 704      20.951   5.921  43.078  1.00 34.080          H  
ATOM   8169  HA  ASN A 704      21.898   5.827  40.250  1.00 34.250          H  
ATOM   8170 1HB  ASN A 704      22.907   7.376  41.959  1.00 47.880          H  
ATOM   8171 2HB  ASN A 704      23.439   5.976  42.876  1.00 47.880          H  
ATOM   8172 1HD2 ASN A 704      26.460   6.749  41.225  1.00 47.880          H  
ATOM   8173 2HD2 ASN A 704      25.480   7.090  42.613  1.00 47.880          H  
ATOM   8174  N   ASP A 705      21.508   3.305  40.619  1.00 29.520          N  
ATOM   8175  CA  ASP A 705      21.512   1.848  40.485  1.00 30.160          C  
ATOM   8176  C   ASP A 705      21.363   1.348  39.040  1.00 30.100          C  
ATOM   8177  O   ASP A 705      21.022   0.185  38.823  1.00 30.460          O  
ATOM   8178  CB  ASP A 705      20.399   1.226  41.344  1.00 41.970          C  
ATOM   8179  CG  ASP A 705      20.632   1.306  42.869  1.00 41.970          C  
ATOM   8180  OD1 ASP A 705      21.710   0.993  43.320  1.00 41.970          O  
ATOM   8181  OD2 ASP A 705      19.711   1.671  43.567  1.00 41.970          O  
ATOM   8182  H   ASP A 705      20.757   3.856  40.195  1.00 35.420          H  
ATOM   8183  HA  ASP A 705      22.468   1.484  40.863  1.00 36.190          H  
ATOM   8184 1HB  ASP A 705      19.458   1.723  41.115  1.00 50.360          H  
ATOM   8185 2HB  ASP A 705      20.281   0.178  41.077  1.00 50.360          H  
ATOM   8186  N   THR A 706      21.581   2.211  38.049  1.00 29.720          N  
ATOM   8187  CA  THR A 706      21.404   1.817  36.645  1.00 29.720          C  
ATOM   8188  C   THR A 706      22.334   2.505  35.681  1.00 29.280          C  
ATOM   8189  O   THR A 706      22.735   3.645  35.903  1.00 28.840          O  
ATOM   8190  CB  THR A 706      19.969   2.102  36.142  1.00 41.610          C  
ATOM   8191  OG1 THR A 706      19.840   1.633  34.772  1.00 41.610          O  
ATOM   8192  CG2 THR A 706      19.588   3.610  36.216  1.00 41.610          C  
ATOM   8193  H   THR A 706      21.871   3.157  38.260  1.00 35.660          H  
ATOM   8194  HA  THR A 706      21.587   0.746  36.570  1.00 35.660          H  
ATOM   8195  HB  THR A 706      19.275   1.540  36.765  1.00 49.930          H  
ATOM   8196  HG1 THR A 706      20.382   2.209  34.147  1.00 49.930          H  
ATOM   8197 1HG2 THR A 706      18.564   3.741  35.862  1.00 49.930          H  
ATOM   8198 2HG2 THR A 706      19.661   3.961  37.247  1.00 49.930          H  
ATOM   8199 3HG2 THR A 706      20.258   4.195  35.588  1.00 49.930          H  
ATOM   8200  N   GLY A 707      22.629   1.822  34.577  1.00 29.480          N  
ATOM   8201  CA  GLY A 707      23.361   2.449  33.489  1.00 29.170          C  
ATOM   8202  C   GLY A 707      22.398   3.451  32.887  1.00 29.240          C  
ATOM   8203  O   GLY A 707      21.177   3.235  32.944  1.00 29.360          O  
ATOM   8204  H   GLY A 707      22.292   0.873  34.483  1.00 35.380          H  
ATOM   8205 1HA  GLY A 707      24.254   2.950  33.864  1.00 35.000          H  
ATOM   8206 2HA  GLY A 707      23.663   1.710  32.748  1.00 35.000          H  
ATOM   8207  N   CYS A 708      22.919   4.513  32.283  1.00 29.240          N  
ATOM   8208  CA  CYS A 708      22.072   5.537  31.707  1.00 29.390          C  
ATOM   8209  C   CYS A 708      21.949   5.518  30.172  1.00 29.620          C  
ATOM   8210  O   CYS A 708      22.892   5.109  29.496  1.00 29.810          O  
ATOM   8211  CB  CYS A 708      22.627   6.872  32.117  1.00 41.090          C  
ATOM   8212  SG  CYS A 708      21.715   8.193  31.536  1.00 41.090          S  
ATOM   8213  H   CYS A 708      23.936   4.658  32.259  1.00 35.090          H  
ATOM   8214  HA  CYS A 708      21.106   5.437  32.181  1.00 35.270          H  
ATOM   8215 1HB  CYS A 708      22.651   6.929  33.206  1.00 49.300          H  
ATOM   8216 2HB  CYS A 708      23.644   6.980  31.755  1.00 49.300          H  
ATOM   8217  HG  CYS A 708      21.920   8.044  30.194  1.00 49.300          H  
ATOM   8218  N   PRO A 709      20.756   5.821  29.607  1.00 29.720          N  
ATOM   8219  CA  PRO A 709      20.507   6.106  28.200  1.00 30.000          C  
ATOM   8220  C   PRO A 709      21.300   7.326  27.720  1.00 30.110          C  
ATOM   8221  O   PRO A 709      21.575   8.252  28.487  1.00 29.970          O  
ATOM   8222  CB  PRO A 709      18.993   6.350  28.157  1.00 45.000          C  
ATOM   8223  CG  PRO A 709      18.444   5.594  29.334  1.00 45.000          C  
ATOM   8224  CD  PRO A 709      19.507   5.686  30.400  1.00 45.000          C  
ATOM   8225  HA  PRO A 709      20.780   5.221  27.608  1.00 36.000          H  
ATOM   8226 1HB  PRO A 709      18.782   7.428  28.217  1.00 54.000          H  
ATOM   8227 2HB  PRO A 709      18.583   5.990  27.203  1.00 54.000          H  
ATOM   8228 1HG  PRO A 709      17.482   6.039  29.658  1.00 54.000          H  
ATOM   8229 2HG  PRO A 709      18.222   4.554  29.051  1.00 54.000          H  
ATOM   8230 1HD  PRO A 709      19.331   6.557  31.035  1.00 54.000          H  
ATOM   8231 2HD  PRO A 709      19.498   4.735  30.960  1.00 54.000          H  
ATOM   8232  N   ASN A 710      21.623   7.329  26.438  1.00 30.430          N  
ATOM   8233  CA  ASN A 710      22.400   8.387  25.794  1.00 30.560          C  
ATOM   8234  C   ASN A 710      21.809   9.804  25.859  1.00 30.570          C  
ATOM   8235  O   ASN A 710      22.553  10.777  25.911  1.00 30.790          O  
ATOM   8236  CB  ASN A 710      22.593   8.016  24.349  1.00 42.730          C  
ATOM   8237  CG  ASN A 710      23.500   6.872  24.169  1.00 42.730          C  
ATOM   8238  OD1 ASN A 710      24.330   6.565  25.028  1.00 42.730          O  
ATOM   8239  ND2 ASN A 710      23.360   6.204  23.060  1.00 42.730          N  
ATOM   8240  H   ASN A 710      21.353   6.532  25.877  1.00 36.520          H  
ATOM   8241  HA  ASN A 710      23.374   8.428  26.282  1.00 36.670          H  
ATOM   8242 1HB  ASN A 710      21.632   7.810  23.872  1.00 51.280          H  
ATOM   8243 2HB  ASN A 710      23.034   8.861  23.844  1.00 51.280          H  
ATOM   8244 1HD2 ASN A 710      23.946   5.415  22.875  1.00 51.280          H  
ATOM   8245 2HD2 ASN A 710      22.677   6.490  22.387  1.00 51.280          H  
ATOM   8246  N   ASP A 711      20.478   9.925  25.896  1.00 30.400          N  
ATOM   8247  CA  ASP A 711      19.803  11.229  25.855  1.00 30.490          C  
ATOM   8248  C   ASP A 711      19.556  11.936  27.198  1.00 29.880          C  
ATOM   8249  O   ASP A 711      18.906  12.982  27.227  1.00 29.680          O  
ATOM   8250  CB  ASP A 711      18.448  11.062  25.177  1.00 42.650          C  
ATOM   8251  CG  ASP A 711      18.509  10.754  23.672  1.00 42.650          C  
ATOM   8252  OD1 ASP A 711      19.047  11.527  22.921  1.00 42.650          O  
ATOM   8253  OD2 ASP A 711      18.043   9.714  23.298  1.00 42.650          O  
ATOM   8254  H   ASP A 711      19.906   9.092  25.871  1.00 36.480          H  
ATOM   8255  HA  ASP A 711      20.408  11.882  25.233  1.00 36.590          H  
ATOM   8256 1HB  ASP A 711      17.934  10.267  25.676  1.00 51.180          H  
ATOM   8257 2HB  ASP A 711      17.855  11.972  25.320  1.00 51.180          H  
ATOM   8258  N   THR A 712      20.023  11.386  28.306  1.00 29.650          N  
ATOM   8259  CA  THR A 712      19.792  12.032  29.601  1.00 29.170          C  
ATOM   8260  C   THR A 712      20.705  13.240  29.879  1.00 28.590          C  
ATOM   8261  O   THR A 712      21.917  13.164  29.720  1.00 28.590          O  
ATOM   8262  CB  THR A 712      19.955  11.017  30.715  1.00 41.030          C  
ATOM   8263  OG1 THR A 712      18.960   9.967  30.581  1.00 41.030          O  
ATOM   8264  CG2 THR A 712      19.833  11.636  32.051  1.00 41.030          C  
ATOM   8265  H   THR A 712      20.555  10.502  28.277  1.00 35.580          H  
ATOM   8266  HA  THR A 712      18.762  12.382  29.616  1.00 35.000          H  
ATOM   8267  HB  THR A 712      20.920  10.599  30.617  1.00 49.240          H  
ATOM   8268  HG1 THR A 712      19.082   9.322  31.317  1.00 49.240          H  
ATOM   8269 1HG2 THR A 712      19.973  10.861  32.757  1.00 49.240          H  
ATOM   8270 2HG2 THR A 712      20.585  12.398  32.210  1.00 49.240          H  
ATOM   8271 3HG2 THR A 712      18.855  12.062  32.153  1.00 49.240          H  
ATOM   8272  N   GLY A 713      20.128  14.357  30.356  1.00 28.180          N  
ATOM   8273  CA  GLY A 713      20.877  15.589  30.631  1.00 27.920          C  
ATOM   8274  C   GLY A 713      22.112  15.405  31.520  1.00 27.980          C  
ATOM   8275  O   GLY A 713      23.251  15.648  31.092  1.00 27.960          O  
ATOM   8276  H   GLY A 713      19.126  14.371  30.503  1.00 33.820          H  
ATOM   8277 1HA  GLY A 713      21.150  16.065  29.697  1.00 33.500          H  
ATOM   8278 2HA  GLY A 713      20.199  16.288  31.128  1.00 33.500          H  
ATOM   8279  N   CYS A 714      21.906  14.915  32.741  1.00 28.140          N  
ATOM   8280  CA  CYS A 714      23.017  14.734  33.675  1.00 28.350          C  
ATOM   8281  C   CYS A 714      22.860  13.428  34.472  1.00 28.360          C  
ATOM   8282  O   CYS A 714      22.552  13.445  35.665  1.00 28.490          O  
ATOM   8283  CB  CYS A 714      23.077  15.935  34.604  1.00 39.610          C  
ATOM   8284  SG  CYS A 714      23.352  17.476  33.714  1.00 39.610          S  
ATOM   8285  H   CYS A 714      20.953  14.756  33.051  1.00 33.770          H  
ATOM   8286  HA  CYS A 714      23.949  14.732  33.116  1.00 34.020          H  
ATOM   8287 1HB  CYS A 714      22.144  16.023  35.170  1.00 47.530          H  
ATOM   8288 2HB  CYS A 714      23.889  15.810  35.314  1.00 47.530          H  
ATOM   8289  HG  CYS A 714      23.130  18.308  34.758  1.00 47.530          H  
ATOM   8290  N   PRO A 715      23.154  12.291  33.826  1.00 28.330          N  
ATOM   8291  CA  PRO A 715      22.876  10.920  34.242  1.00 28.390          C  
ATOM   8292  C   PRO A 715      23.046  10.550  35.719  1.00 28.670          C  
ATOM   8293  O   PRO A 715      22.044  10.275  36.383  1.00 28.770          O  
ATOM   8294  CB  PRO A 715      23.869  10.185  33.394  1.00 42.590          C  
ATOM   8295  CG  PRO A 715      23.973  10.977  32.123  1.00 42.590          C  
ATOM   8296  CD  PRO A 715      23.958  12.373  32.569  1.00 42.590          C  
ATOM   8297  HA  PRO A 715      21.870  10.663  33.913  1.00 34.070          H  
ATOM   8298 1HB  PRO A 715      24.774  10.231  33.903  1.00 51.100          H  
ATOM   8299 2HB  PRO A 715      23.617   9.154  33.310  1.00 51.100          H  
ATOM   8300 1HG  PRO A 715      24.898  10.719  31.577  1.00 51.100          H  
ATOM   8301 2HG  PRO A 715      23.145  10.757  31.448  1.00 51.100          H  
ATOM   8302 1HD  PRO A 715      24.984  12.723  32.772  1.00 51.100          H  
ATOM   8303 2HD  PRO A 715      23.462  12.956  31.783  1.00 51.100          H  
ATOM   8304  N   ASN A 716      24.235  10.636  36.321  1.00 28.920          N  
ATOM   8305  CA  ASN A 716      24.225  10.274  37.739  1.00 29.190          C  
ATOM   8306  C   ASN A 716      24.694  11.398  38.602  1.00 29.500          C  
ATOM   8307  O   ASN A 716      25.421  11.203  39.576  1.00 29.840          O  
ATOM   8308  CB  ASN A 716      25.014   9.014  38.029  1.00 40.760          C  
ATOM   8309  CG  ASN A 716      24.384   7.791  37.444  1.00 40.760          C  
ATOM   8310  OD1 ASN A 716      23.241   7.466  37.791  1.00 40.760          O  
ATOM   8311  ND2 ASN A 716      25.096   7.103  36.599  1.00 40.760          N  
ATOM   8312  H   ASN A 716      25.130  10.849  35.842  1.00 34.700          H  
ATOM   8313  HA  ASN A 716      23.205  10.075  38.061  1.00 35.030          H  
ATOM   8314 1HB  ASN A 716      26.025   9.117  37.634  1.00 48.910          H  
ATOM   8315 2HB  ASN A 716      25.100   8.872  39.105  1.00 48.910          H  
ATOM   8316 1HD2 ASN A 716      24.731   6.281  36.168  1.00 48.910          H  
ATOM   8317 2HD2 ASN A 716      26.040   7.413  36.373  1.00 48.910          H  
ATOM   8318  N   ASP A 717      24.147  12.569  38.327  1.00 29.470          N  
ATOM   8319  CA  ASP A 717      24.402  13.696  39.174  1.00 29.850          C  
ATOM   8320  C   ASP A 717      23.260  13.808  40.160  1.00 29.980          C  
ATOM   8321  O   ASP A 717      22.196  14.352  39.861  1.00 30.140          O  
ATOM   8322  CB  ASP A 717      24.591  14.978  38.361  1.00 41.640          C  
ATOM   8323  CG  ASP A 717      25.953  15.029  37.628  1.00 41.640          C  
ATOM   8324  OD1 ASP A 717      26.929  14.530  38.156  1.00 41.640          O  
ATOM   8325  OD2 ASP A 717      25.999  15.549  36.540  1.00 41.640          O  
ATOM   8326  H   ASP A 717      23.566  12.692  37.486  1.00 35.360          H  
ATOM   8327  HA  ASP A 717      25.319  13.511  39.726  1.00 35.820          H  
ATOM   8328 1HB  ASP A 717      23.795  15.043  37.619  1.00 49.970          H  
ATOM   8329 2HB  ASP A 717      24.491  15.848  39.010  1.00 49.970          H  
ATOM   8330  N   THR A 718      23.452  13.272  41.359  1.00 30.010          N  
ATOM   8331  CA  THR A 718      22.390  13.240  42.353  1.00 30.100          C  
ATOM   8332  C   THR A 718      22.404  14.564  43.090  1.00 29.610          C  
ATOM   8333  O   THR A 718      22.705  14.611  44.286  1.00 29.740          O  
ATOM   8334  CB  THR A 718      22.610  12.118  43.370  1.00 42.100          C  
ATOM   8335  OG1 THR A 718      23.862  12.339  44.004  1.00 42.100          O  
ATOM   8336  CG2 THR A 718      22.633  10.747  42.654  1.00 42.100          C  
ATOM   8337  H   THR A 718      24.351  12.868  41.604  1.00 36.010          H  
ATOM   8338  HA  THR A 718      21.427  13.127  41.864  1.00 36.120          H  
ATOM   8339  HB  THR A 718      21.816  12.133  44.118  1.00 50.520          H  
ATOM   8340  HG1 THR A 718      23.773  13.158  44.549  1.00 50.520          H  
ATOM   8341 1HG2 THR A 718      22.807   9.959  43.385  1.00 50.520          H  
ATOM   8342 2HG2 THR A 718      21.681  10.576  42.168  1.00 50.520          H  
ATOM   8343 3HG2 THR A 718      23.428  10.730  41.908  1.00 50.520          H  
ATOM   8344  N   GLY A 719      22.143  15.630  42.346  1.00 29.100          N  
ATOM   8345  CA  GLY A 719      22.194  17.000  42.821  1.00 28.700          C  
ATOM   8346  C   GLY A 719      22.400  17.967  41.645  1.00 27.900          C  
ATOM   8347  O   GLY A 719      22.867  17.572  40.574  1.00 27.580          O  
ATOM   8348  H   GLY A 719      21.896  15.439  41.372  1.00 34.920          H  
ATOM   8349 1HA  GLY A 719      21.295  17.232  43.366  1.00 34.440          H  
ATOM   8350 2HA  GLY A 719      23.011  17.113  43.532  1.00 34.440          H  
ATOM   8351  N   CYS A 720      22.025  19.227  41.844  1.00 27.630          N  
ATOM   8352  CA  CYS A 720      22.153  20.287  40.837  1.00 26.920          C  
ATOM   8353  C   CYS A 720      23.024  21.427  41.373  1.00 26.940          C  
ATOM   8354  O   CYS A 720      23.276  21.470  42.574  1.00 26.870          O  
ATOM   8355  CB  CYS A 720      20.749  20.709  40.428  1.00 37.970          C  
ATOM   8356  SG  CYS A 720      19.863  19.270  39.662  1.00 37.970          S  
ATOM   8357  H   CYS A 720      21.580  19.447  42.740  1.00 33.160          H  
ATOM   8358  HA  CYS A 720      22.645  19.873  39.957  1.00 32.300          H  
ATOM   8359 1HB  CYS A 720      20.196  21.025  41.319  1.00 45.570          H  
ATOM   8360 2HB  CYS A 720      20.775  21.538  39.754  1.00 45.570          H  
ATOM   8361  N   GLY A 721      23.568  22.315  40.517  1.00 27.120          N  
ATOM   8362  CA  GLY A 721      24.430  23.339  41.130  1.00 27.250          C  
ATOM   8363  C   GLY A 721      24.829  24.629  40.379  1.00 27.090          C  
ATOM   8364  O   GLY A 721      25.754  25.305  40.839  1.00 27.640          O  
ATOM   8365  H   GLY A 721      23.360  22.308  39.518  1.00 32.540          H  
ATOM   8366 1HA  GLY A 721      23.957  23.645  42.061  1.00 32.700          H  
ATOM   8367 2HA  GLY A 721      25.347  22.839  41.442  1.00 32.700          H  
ATOM   8368  N   CYS A 722      24.165  25.031  39.290  1.00 26.420          N  
ATOM   8369  CA  CYS A 722      24.562  26.312  38.673  1.00 26.320          C  
ATOM   8370  C   CYS A 722      24.455  27.372  39.764  1.00 26.660          C  
ATOM   8371  O   CYS A 722      23.515  27.317  40.561  1.00 26.560          O  
ATOM   8372  CB  CYS A 722      23.660  26.719  37.493  1.00 36.890          C  
ATOM   8373  SG  CYS A 722      23.688  25.594  36.095  1.00 36.890          S  
ATOM   8374  H   CYS A 722      23.449  24.439  38.868  1.00 31.700          H  
ATOM   8375  HA  CYS A 722      25.592  26.228  38.344  1.00 31.580          H  
ATOM   8376 1HB  CYS A 722      22.653  26.850  37.830  1.00 44.270          H  
ATOM   8377 2HB  CYS A 722      23.943  27.681  37.113  1.00 44.270          H  
ATOM   8378  N   PRO A 723      25.341  28.394  39.781  1.00 27.140          N  
ATOM   8379  CA  PRO A 723      25.439  29.416  40.816  1.00 27.580          C  
ATOM   8380  C   PRO A 723      24.192  30.261  41.041  1.00 27.260          C  
ATOM   8381  O   PRO A 723      24.057  30.863  42.105  1.00 27.250          O  
ATOM   8382  CB  PRO A 723      26.601  30.293  40.314  1.00 41.370          C  
ATOM   8383  CG  PRO A 723      26.682  30.045  38.822  1.00 41.370          C  
ATOM   8384  CD  PRO A 723      26.301  28.594  38.652  1.00 41.370          C  
ATOM   8385  HA  PRO A 723      25.723  28.917  41.755  1.00 33.100          H  
ATOM   8386 1HB  PRO A 723      26.398  31.347  40.556  1.00 49.640          H  
ATOM   8387 2HB  PRO A 723      27.530  30.020  40.843  1.00 49.640          H  
ATOM   8388 1HG  PRO A 723      26.008  30.730  38.281  1.00 49.640          H  
ATOM   8389 2HG  PRO A 723      27.701  30.263  38.458  1.00 49.640          H  
ATOM   8390 1HD  PRO A 723      25.858  28.479  37.670  1.00 49.640          H  
ATOM   8391 2HD  PRO A 723      27.183  27.960  38.779  1.00 49.640          H  
ATOM   8392  N   ASN A 724      23.306  30.347  40.054  1.00 27.100          N  
ATOM   8393  CA  ASN A 724      22.100  31.136  40.228  1.00 26.900          C  
ATOM   8394  C   ASN A 724      21.036  30.703  39.228  1.00 26.710          C  
ATOM   8395  O   ASN A 724      21.048  31.127  38.067  1.00 26.610          O  
ATOM   8396  CB  ASN A 724      22.383  32.623  40.126  1.00 37.740          C  
ATOM   8397  CG  ASN A 724      21.178  33.451  40.502  1.00 37.740          C  
ATOM   8398  OD1 ASN A 724      20.026  32.968  40.456  1.00 37.740          O  
ATOM   8399  ND2 ASN A 724      21.418  34.691  40.879  1.00 37.740          N  
ATOM   8400  H   ASN A 724      23.450  29.838  39.198  1.00 32.520          H  
ATOM   8401  HA  ASN A 724      21.699  30.935  41.228  1.00 32.280          H  
ATOM   8402 1HB  ASN A 724      23.218  32.900  40.773  1.00 45.290          H  
ATOM   8403 2HB  ASN A 724      22.670  32.866  39.104  1.00 45.290          H  
ATOM   8404 1HD2 ASN A 724      20.665  35.296  41.144  1.00 45.290          H  
ATOM   8405 2HD2 ASN A 724      22.360  35.031  40.903  1.00 45.290          H  
ATOM   8406  N   ASP A 725      20.078  29.914  39.692  1.00 26.750          N  
ATOM   8407  CA  ASP A 725      19.019  29.324  38.866  1.00 26.650          C  
ATOM   8408  C   ASP A 725      18.040  30.380  38.318  1.00 26.480          C  
ATOM   8409  O   ASP A 725      17.220  30.092  37.440  1.00 26.630          O  
ATOM   8410  CB  ASP A 725      18.251  28.259  39.674  1.00 37.350          C  
ATOM   8411  CG  ASP A 725      17.369  27.270  38.819  1.00 37.350          C  
ATOM   8412  OD1 ASP A 725      17.888  26.587  37.935  1.00 37.350          O  
ATOM   8413  OD2 ASP A 725      16.197  27.183  39.106  1.00 37.350          O  
ATOM   8414  H   ASP A 725      20.118  29.656  40.672  1.00 32.100          H  
ATOM   8415  HA  ASP A 725      19.496  28.816  38.039  1.00 31.980          H  
ATOM   8416 1HB  ASP A 725      18.967  27.666  40.247  1.00 44.820          H  
ATOM   8417 2HB  ASP A 725      17.602  28.760  40.395  1.00 44.820          H  
ATOM   8418  N   THR A 726      18.095  31.605  38.844  1.00 26.310          N  
ATOM   8419  CA  THR A 726      17.159  32.649  38.452  1.00 26.390          C  
ATOM   8420  C   THR A 726      17.757  33.505  37.330  1.00 26.430          C  
ATOM   8421  O   THR A 726      17.145  34.478  36.862  1.00 26.540          O  
ATOM   8422  CB  THR A 726      16.763  33.520  39.665  1.00 36.910          C  
ATOM   8423  OG1 THR A 726      17.874  34.301  40.132  1.00 36.910          O  
ATOM   8424  CG2 THR A 726      16.312  32.613  40.797  1.00 36.910          C  
ATOM   8425  H   THR A 726      18.812  31.824  39.538  1.00 31.570          H  
ATOM   8426  HA  THR A 726      16.254  32.176  38.067  1.00 31.670          H  
ATOM   8427  HB  THR A 726      15.948  34.178  39.399  1.00 44.300          H  
ATOM   8428  HG1 THR A 726      18.597  33.733  40.389  1.00 44.300          H  
ATOM   8429 1HG2 THR A 726      16.044  33.197  41.661  1.00 44.300          H  
ATOM   8430 2HG2 THR A 726      15.462  32.023  40.478  1.00 44.300          H  
ATOM   8431 3HG2 THR A 726      17.122  31.948  41.080  1.00 44.300          H  
ATOM   8432  N   GLY A 727      18.986  33.154  36.925  1.00 26.460          N  
ATOM   8433  CA  GLY A 727      19.744  33.812  35.867  1.00 26.610          C  
ATOM   8434  C   GLY A 727      19.810  32.919  34.625  1.00 26.320          C  
ATOM   8435  O   GLY A 727      20.719  33.067  33.785  1.00 26.590          O  
ATOM   8436  H   GLY A 727      19.445  32.351  37.375  1.00 31.750          H  
ATOM   8437 1HA  GLY A 727      19.276  34.766  35.620  1.00 31.930          H  
ATOM   8438 2HA  GLY A 727      20.751  34.024  36.226  1.00 31.930          H  
ATOM   8439  N   CYS A 728      18.886  31.954  34.565  1.00 25.870          N  
ATOM   8440  CA  CYS A 728      18.845  30.950  33.522  1.00 25.630          C  
ATOM   8441  C   CYS A 728      17.710  31.095  32.480  1.00 25.840          C  
ATOM   8442  O   CYS A 728      16.618  31.555  32.822  1.00 26.000          O  
ATOM   8443  CB  CYS A 728      18.649  29.609  34.197  1.00 35.980          C  
ATOM   8444  SG  CYS A 728      19.947  29.228  35.320  1.00 35.980          S  
ATOM   8445  H   CYS A 728      18.188  31.905  35.296  1.00 31.040          H  
ATOM   8446  HA  CYS A 728      19.816  30.975  33.078  1.00 30.760          H  
ATOM   8447 1HB  CYS A 728      17.711  29.613  34.759  1.00 43.170          H  
ATOM   8448 2HB  CYS A 728      18.596  28.819  33.453  1.00 43.170          H  
ATOM   8449  HG  CYS A 728      20.800  28.773  34.365  1.00 43.170          H  
ATOM   8450  N   PRO A 729      17.933  30.679  31.208  1.00 25.950          N  
ATOM   8451  CA  PRO A 729      16.958  30.531  30.139  1.00 26.210          C  
ATOM   8452  C   PRO A 729      15.978  29.423  30.455  1.00 26.230          C  
ATOM   8453  O   PRO A 729      16.297  28.486  31.198  1.00 26.000          O  
ATOM   8454  CB  PRO A 729      17.797  30.127  28.925  1.00 39.310          C  
ATOM   8455  CG  PRO A 729      19.187  30.529  29.263  1.00 39.310          C  
ATOM   8456  CD  PRO A 729      19.295  30.348  30.748  1.00 39.310          C  
ATOM   8457  HA  PRO A 729      16.442  31.487  29.976  1.00 31.450          H  
ATOM   8458 1HB  PRO A 729      17.708  29.034  28.757  1.00 47.180          H  
ATOM   8459 2HB  PRO A 729      17.397  30.612  28.030  1.00 47.180          H  
ATOM   8460 1HG  PRO A 729      19.908  29.904  28.704  1.00 47.180          H  
ATOM   8461 2HG  PRO A 729      19.359  31.560  28.966  1.00 47.180          H  
ATOM   8462 1HD  PRO A 729      19.538  29.294  30.987  1.00 47.180          H  
ATOM   8463 2HD  PRO A 729      20.051  31.044  31.078  1.00 47.180          H  
ATOM   8464  N   ASN A 730      14.802  29.463  29.863  1.00 26.590          N  
ATOM   8465  CA  ASN A 730      13.951  28.324  30.090  1.00 26.760          C  
ATOM   8466  C   ASN A 730      14.428  27.203  29.173  1.00 26.380          C  
ATOM   8467  O   ASN A 730      14.122  27.172  27.985  1.00 26.350          O  
ATOM   8468  CB  ASN A 730      12.500  28.664  29.839  1.00 37.400          C  
ATOM   8469  CG  ASN A 730      11.570  27.538  30.191  1.00 37.400          C  
ATOM   8470  OD1 ASN A 730      11.927  26.341  30.217  1.00 37.400          O  
ATOM   8471  ND2 ASN A 730      10.341  27.910  30.477  1.00 37.400          N  
ATOM   8472  H   ASN A 730      14.518  30.231  29.271  1.00 31.910          H  
ATOM   8473  HA  ASN A 730      14.059  27.984  31.122  1.00 32.110          H  
ATOM   8474 1HB  ASN A 730      12.228  29.545  30.422  1.00 44.880          H  
ATOM   8475 2HB  ASN A 730      12.365  28.913  28.786  1.00 44.880          H  
ATOM   8476 1HD2 ASN A 730       9.651  27.225  30.720  1.00 44.880          H  
ATOM   8477 2HD2 ASN A 730      10.092  28.880  30.446  1.00 44.880          H  
ATOM   8478  N   ASP A 731      15.145  26.264  29.769  1.00 26.190          N  
ATOM   8479  CA  ASP A 731      15.753  25.127  29.076  1.00 25.950          C  
ATOM   8480  C   ASP A 731      14.908  23.864  29.104  1.00 25.280          C  
ATOM   8481  O   ASP A 731      15.398  22.784  28.756  1.00 24.970          O  
ATOM   8482  CB  ASP A 731      17.121  24.788  29.682  1.00 36.430          C  
ATOM   8483  CG  ASP A 731      18.216  25.814  29.408  1.00 36.430          C  
ATOM   8484  OD1 ASP A 731      18.257  26.321  28.301  1.00 36.430          O  
ATOM   8485  OD2 ASP A 731      19.025  26.079  30.295  1.00 36.430          O  
ATOM   8486  H   ASP A 731      15.363  26.460  30.744  1.00 31.430          H  
ATOM   8487  HA  ASP A 731      15.897  25.408  28.032  1.00 31.140          H  
ATOM   8488 1HB  ASP A 731      17.006  24.679  30.753  1.00 43.710          H  
ATOM   8489 2HB  ASP A 731      17.453  23.825  29.300  1.00 43.710          H  
ATOM   8490  N   THR A 732      13.657  23.967  29.540  1.00 25.170          N  
ATOM   8491  CA  THR A 732      12.817  22.783  29.629  1.00 24.660          C  
ATOM   8492  C   THR A 732      11.590  22.848  28.708  1.00 24.260          C  
ATOM   8493  O   THR A 732      10.573  23.417  29.116  1.00 24.180          O  
ATOM   8494  CB  THR A 732      12.302  22.597  31.049  1.00 34.730          C  
ATOM   8495  OG1 THR A 732      11.598  23.774  31.436  1.00 34.730          O  
ATOM   8496  CG2 THR A 732      13.446  22.364  31.990  1.00 34.730          C  
ATOM   8497  H   THR A 732      13.257  24.876  29.804  1.00 30.200          H  
ATOM   8498  HA  THR A 732      13.422  21.924  29.402  1.00 29.590          H  
ATOM   8499  HB  THR A 732      11.642  21.742  31.084  1.00 41.670          H  
ATOM   8500  HG1 THR A 732      10.870  23.918  30.787  1.00 41.670          H  
ATOM   8501 1HG2 THR A 732      13.054  22.223  32.973  1.00 41.670          H  
ATOM   8502 2HG2 THR A 732      13.975  21.479  31.676  1.00 41.670          H  
ATOM   8503 3HG2 THR A 732      14.122  23.213  31.978  1.00 41.670          H  
ATOM   8504  N   GLY A 733      11.630  22.252  27.490  1.00 24.120          N  
ATOM   8505  CA  GLY A 733      12.775  21.557  26.888  1.00 23.770          C  
ATOM   8506  C   GLY A 733      13.689  22.569  26.222  1.00 23.550          C  
ATOM   8507  O   GLY A 733      13.373  23.753  26.181  1.00 23.780          O  
ATOM   8508  H   GLY A 733      10.787  22.299  26.938  1.00 28.940          H  
ATOM   8509 1HA  GLY A 733      13.321  20.946  27.600  1.00 28.520          H  
ATOM   8510 2HA  GLY A 733      12.399  20.872  26.127  1.00 28.520          H  
ATOM   8511  N   CYS A 734      14.792  22.107  25.652  1.00 23.200          N  
ATOM   8512  CA  CYS A 734      15.713  23.019  24.998  1.00 23.080          C  
ATOM   8513  C   CYS A 734      15.076  23.639  23.746  1.00 22.790          C  
ATOM   8514  O   CYS A 734      14.683  22.899  22.847  1.00 22.500          O  
ATOM   8515  CB  CYS A 734      16.977  22.289  24.571  1.00 32.360          C  
ATOM   8516  SG  CYS A 734      18.188  23.355  23.763  1.00 32.360          S  
ATOM   8517  H   CYS A 734      15.002  21.123  25.709  1.00 27.840          H  
ATOM   8518  HA  CYS A 734      15.995  23.766  25.731  1.00 27.700          H  
ATOM   8519 1HB  CYS A 734      17.445  21.840  25.446  1.00 38.830          H  
ATOM   8520 2HB  CYS A 734      16.716  21.488  23.879  1.00 38.830          H  
ATOM   8521  N   PRO A 735      14.970  24.981  23.644  1.00 22.970          N  
ATOM   8522  CA  PRO A 735      14.388  25.720  22.530  1.00 22.850          C  
ATOM   8523  C   PRO A 735      15.354  26.047  21.389  1.00 22.550          C  
ATOM   8524  O   PRO A 735      14.979  26.741  20.449  1.00 22.360          O  
ATOM   8525  CB  PRO A 735      13.938  27.003  23.221  1.00 34.280          C  
ATOM   8526  CG  PRO A 735      14.995  27.233  24.275  1.00 34.280          C  
ATOM   8527  CD  PRO A 735      15.380  25.856  24.774  1.00 34.280          C  
ATOM   8528  HA  PRO A 735      13.522  25.159  22.149  1.00 27.420          H  
ATOM   8529 1HB  PRO A 735      13.884  27.837  22.493  1.00 41.130          H  
ATOM   8530 2HB  PRO A 735      12.932  26.878  23.647  1.00 41.130          H  
ATOM   8531 1HG  PRO A 735      15.838  27.784  23.842  1.00 41.130          H  
ATOM   8532 2HG  PRO A 735      14.593  27.871  25.081  1.00 41.130          H  
ATOM   8533 1HD  PRO A 735      16.468  25.817  24.948  1.00 41.130          H  
ATOM   8534 2HD  PRO A 735      14.798  25.648  25.689  1.00 41.130          H  
ATOM   8535  N   ASN A 736      16.603  25.600  21.500  1.00 22.630          N  
ATOM   8536  CA  ASN A 736      17.663  25.954  20.557  1.00 22.510          C  
ATOM   8537  C   ASN A 736      17.812  27.464  20.314  1.00 22.430          C  
ATOM   8538  O   ASN A 736      17.699  27.912  19.168  1.00 22.360          O  
ATOM   8539  CB  ASN A 736      17.451  25.280  19.211  1.00 31.560          C  
ATOM   8540  CG  ASN A 736      17.542  23.790  19.246  1.00 31.560          C  
ATOM   8541  OD1 ASN A 736      17.735  23.177  20.289  1.00 31.560          O  
ATOM   8542  ND2 ASN A 736      17.475  23.191  18.085  1.00 31.560          N  
ATOM   8543  H   ASN A 736      16.850  24.990  22.268  1.00 27.160          H  
ATOM   8544  HA  ASN A 736      18.610  25.604  20.974  1.00 27.010          H  
ATOM   8545 1HB  ASN A 736      16.481  25.558  18.806  1.00 37.870          H  
ATOM   8546 2HB  ASN A 736      18.194  25.657  18.523  1.00 37.870          H  
ATOM   8547 1HD2 ASN A 736      17.628  22.183  18.014  1.00 37.870          H  
ATOM   8548 2HD2 ASN A 736      17.330  23.731  17.251  1.00 37.870          H  
ATOM   8549  N   ASP A 737      18.016  28.272  21.369  1.00 22.580          N  
ATOM   8550  CA  ASP A 737      18.160  29.706  21.125  1.00 22.640          C  
ATOM   8551  C   ASP A 737      19.162  30.477  22.039  1.00 22.550          C  
ATOM   8552  O   ASP A 737      20.261  30.826  21.620  1.00 22.510          O  
ATOM   8553  CB  ASP A 737      16.756  30.370  21.042  1.00 31.670          C  
ATOM   8554  CG  ASP A 737      15.815  30.355  22.310  1.00 31.670          C  
ATOM   8555  OD1 ASP A 737      16.288  30.169  23.424  1.00 31.670          O  
ATOM   8556  OD2 ASP A 737      14.641  30.550  22.133  1.00 31.670          O  
ATOM   8557  H   ASP A 737      18.114  27.888  22.295  1.00 27.100          H  
ATOM   8558  HA  ASP A 737      18.562  29.806  20.116  1.00 27.170          H  
ATOM   8559 1HB  ASP A 737      16.891  31.405  20.726  1.00 38.010          H  
ATOM   8560 2HB  ASP A 737      16.202  29.879  20.236  1.00 38.010          H  
ATOM   8561  N   THR A 738      18.740  30.774  23.254  1.00 22.580          N  
ATOM   8562  CA  THR A 738      19.347  31.695  24.216  1.00 22.690          C  
ATOM   8563  C   THR A 738      20.756  31.381  24.759  1.00 22.440          C  
ATOM   8564  O   THR A 738      21.546  32.295  25.005  1.00 22.600          O  
ATOM   8565  CB  THR A 738      18.370  31.836  25.402  1.00 31.720          C  
ATOM   8566  OG1 THR A 738      17.119  32.324  24.924  1.00 31.720          O  
ATOM   8567  CG2 THR A 738      18.891  32.824  26.402  1.00 31.720          C  
ATOM   8568  H   THR A 738      17.856  30.371  23.526  1.00 27.100          H  
ATOM   8569  HA  THR A 738      19.415  32.664  23.722  1.00 27.230          H  
ATOM   8570  HB  THR A 738      18.222  30.867  25.868  1.00 38.070          H  
ATOM   8571  HG1 THR A 738      16.669  31.607  24.410  1.00 38.070          H  
ATOM   8572 1HG2 THR A 738      18.178  32.926  27.216  1.00 38.070          H  
ATOM   8573 2HG2 THR A 738      19.817  32.476  26.791  1.00 38.070          H  
ATOM   8574 3HG2 THR A 738      19.030  33.792  25.921  1.00 38.070          H  
ATOM   8575  N   GLY A 739      21.040  30.114  25.050  1.00 22.140          N  
ATOM   8576  CA  GLY A 739      22.304  29.747  25.699  1.00 22.000          C  
ATOM   8577  C   GLY A 739      23.496  29.586  24.752  1.00 22.050          C  
ATOM   8578  O   GLY A 739      23.518  30.098  23.633  1.00 21.830          O  
ATOM   8579  H   GLY A 739      20.363  29.406  24.810  1.00 26.570          H  
ATOM   8580 1HA  GLY A 739      22.549  30.500  26.449  1.00 26.400          H  
ATOM   8581 2HA  GLY A 739      22.159  28.815  26.247  1.00 26.400          H  
ATOM   8582  N   CYS A 740      24.511  28.870  25.219  1.00 22.470          N  
ATOM   8583  CA  CYS A 740      25.751  28.697  24.475  1.00 22.690          C  
ATOM   8584  C   CYS A 740      26.319  27.327  24.816  1.00 22.950          C  
ATOM   8585  O   CYS A 740      25.705  26.578  25.567  1.00 23.030          O  
ATOM   8586  CB  CYS A 740      26.782  29.771  24.834  1.00 31.680          C  
ATOM   8587  SG  CYS A 740      27.442  29.626  26.516  1.00 31.680          S  
ATOM   8588  H   CYS A 740      24.441  28.457  26.143  1.00 26.960          H  
ATOM   8589  HA  CYS A 740      25.540  28.743  23.406  1.00 27.230          H  
ATOM   8590 1HB  CYS A 740      27.615  29.737  24.137  1.00 38.010          H  
ATOM   8591 2HB  CYS A 740      26.319  30.757  24.735  1.00 38.010          H  
ATOM   8592  N   GLY A 741      27.480  26.987  24.257  1.00 23.180          N  
ATOM   8593  CA  GLY A 741      28.092  25.670  24.474  1.00 23.580          C  
ATOM   8594  C   GLY A 741      28.313  25.274  25.945  1.00 23.620          C  
ATOM   8595  O   GLY A 741      28.291  24.082  26.268  1.00 23.480          O  
ATOM   8596  H   GLY A 741      27.950  27.642  23.653  1.00 27.820          H  
ATOM   8597 1HA  GLY A 741      27.466  24.913  24.002  1.00 28.300          H  
ATOM   8598 2HA  GLY A 741      29.053  25.631  23.954  1.00 28.300          H  
ATOM   8599  N   CYS A 742      28.553  26.220  26.855  1.00 23.900          N  
ATOM   8600  CA  CYS A 742      28.762  25.769  28.216  1.00 24.070          C  
ATOM   8601  C   CYS A 742      28.618  26.861  29.280  1.00 24.350          C  
ATOM   8602  O   CYS A 742      28.797  28.044  28.994  1.00 24.320          O  
ATOM   8603  CB  CYS A 742      30.199  25.291  28.347  1.00 33.630          C  
ATOM   8604  SG  CYS A 742      31.363  26.669  28.175  1.00 33.630          S  
ATOM   8605  H   CYS A 742      28.595  27.204  26.617  1.00 28.680          H  
ATOM   8606  HA  CYS A 742      28.070  24.954  28.390  1.00 28.880          H  
ATOM   8607 1HB  CYS A 742      30.368  24.835  29.324  1.00 40.360          H  
ATOM   8608 2HB  CYS A 742      30.428  24.547  27.589  1.00 40.360          H  
ATOM   8609  N   PRO A 743      28.343  26.487  30.541  1.00 24.720          N  
ATOM   8610  CA  PRO A 743      28.512  27.316  31.714  1.00 25.160          C  
ATOM   8611  C   PRO A 743      29.996  27.621  31.781  1.00 25.420          C  
ATOM   8612  O   PRO A 743      30.802  26.763  31.413  1.00 25.370          O  
ATOM   8613  CB  PRO A 743      28.068  26.401  32.860  1.00 37.740          C  
ATOM   8614  CG  PRO A 743      27.167  25.374  32.202  1.00 37.740          C  
ATOM   8615  CD  PRO A 743      27.723  25.176  30.817  1.00 37.740          C  
ATOM   8616  HA  PRO A 743      27.906  28.230  31.629  1.00 30.190          H  
ATOM   8617 1HB  PRO A 743      28.945  25.955  33.349  1.00 45.290          H  
ATOM   8618 2HB  PRO A 743      27.543  26.994  33.626  1.00 45.290          H  
ATOM   8619 1HG  PRO A 743      27.159  24.448  32.774  1.00 45.290          H  
ATOM   8620 2HG  PRO A 743      26.127  25.728  32.185  1.00 45.290          H  
ATOM   8621 1HD  PRO A 743      28.463  24.364  30.801  1.00 45.290          H  
ATOM   8622 2HD  PRO A 743      26.856  24.981  30.152  1.00 45.290          H  
ATOM   8623  N   ASN A 744      30.402  28.762  32.310  1.00 25.790          N  
ATOM   8624  CA  ASN A 744      31.845  28.938  32.359  1.00 26.160          C  
ATOM   8625  C   ASN A 744      32.418  28.090  33.486  1.00 26.720          C  
ATOM   8626  O   ASN A 744      32.460  28.523  34.645  1.00 27.190          O  
ATOM   8627  CB  ASN A 744      32.174  30.408  32.578  1.00 36.480          C  
ATOM   8628  CG  ASN A 744      33.640  30.718  32.561  1.00 36.480          C  
ATOM   8629  OD1 ASN A 744      34.456  29.864  32.206  1.00 36.480          O  
ATOM   8630  ND2 ASN A 744      33.982  31.915  32.978  1.00 36.480          N  
ATOM   8631  H   ASN A 744      29.758  29.471  32.630  1.00 30.950          H  
ATOM   8632  HA  ASN A 744      32.278  28.595  31.415  1.00 31.390          H  
ATOM   8633 1HB  ASN A 744      31.687  31.003  31.805  1.00 43.770          H  
ATOM   8634 2HB  ASN A 744      31.770  30.730  33.538  1.00 43.770          H  
ATOM   8635 1HD2 ASN A 744      34.960  32.179  33.040  1.00 43.770          H  
ATOM   8636 2HD2 ASN A 744      33.283  32.561  33.270  1.00 43.770          H  
ATOM   8637  N   ASP A 745      32.813  26.861  33.139  1.00 26.740          N  
ATOM   8638  CA  ASP A 745      33.351  25.925  34.107  1.00 27.310          C  
ATOM   8639  C   ASP A 745      34.242  24.885  33.456  1.00 27.020          C  
ATOM   8640  O   ASP A 745      35.451  24.952  33.575  1.00 26.990          O  
ATOM   8641  CB  ASP A 745      32.283  25.224  34.947  1.00 38.010          C  
ATOM   8642  CG  ASP A 745      32.962  24.384  36.064  1.00 38.010          C  
ATOM   8643  OD1 ASP A 745      33.530  24.996  36.935  1.00 38.010          O  
ATOM   8644  OD2 ASP A 745      32.971  23.181  36.020  1.00 38.010          O  
ATOM   8645  H   ASP A 745      32.726  26.572  32.153  1.00 32.090          H  
ATOM   8646  HA  ASP A 745      33.977  26.491  34.799  1.00 32.770          H  
ATOM   8647 1HB  ASP A 745      31.635  25.975  35.409  1.00 45.610          H  
ATOM   8648 2HB  ASP A 745      31.661  24.592  34.327  1.00 45.610          H  
ATOM   8649  N   THR A 746      33.634  23.925  32.756  1.00 26.900          N  
ATOM   8650  CA  THR A 746      34.268  22.672  32.331  1.00 26.690          C  
ATOM   8651  C   THR A 746      35.672  22.794  31.747  1.00 26.820          C  
ATOM   8652  O   THR A 746      36.537  21.968  32.049  1.00 26.930          O  
ATOM   8653  CB  THR A 746      33.374  21.948  31.289  1.00 37.450          C  
ATOM   8654  OG1 THR A 746      32.079  21.688  31.853  1.00 37.450          O  
ATOM   8655  CG2 THR A 746      34.002  20.608  30.918  1.00 37.450          C  
ATOM   8656  H   THR A 746      32.639  24.001  32.595  1.00 32.280          H  
ATOM   8657  HA  THR A 746      34.334  22.038  33.216  1.00 32.030          H  
ATOM   8658  HB  THR A 746      33.264  22.570  30.397  1.00 44.940          H  
ATOM   8659  HG1 THR A 746      31.541  21.210  31.211  1.00 44.940          H  
ATOM   8660 1HG2 THR A 746      33.358  20.098  30.211  1.00 44.940          H  
ATOM   8661 2HG2 THR A 746      34.981  20.751  30.468  1.00 44.940          H  
ATOM   8662 3HG2 THR A 746      34.103  20.001  31.815  1.00 44.940          H  
ATOM   8663  N   GLY A 747      35.910  23.782  30.897  1.00 26.880          N  
ATOM   8664  CA  GLY A 747      37.222  23.942  30.257  1.00 27.090          C  
ATOM   8665  C   GLY A 747      38.328  24.399  31.231  1.00 26.610          C  
ATOM   8666  O   GLY A 747      39.527  24.347  30.924  1.00 26.510          O  
ATOM   8667  H   GLY A 747      35.146  24.433  30.683  1.00 32.260          H  
ATOM   8668 1HA  GLY A 747      37.514  23.005  29.784  1.00 32.510          H  
ATOM   8669 2HA  GLY A 747      37.136  24.675  29.463  1.00 32.510          H  
ATOM   8670  N   CYS A 748      37.914  24.851  32.400  1.00 26.380          N  
ATOM   8671  CA  CYS A 748      38.744  25.355  33.479  1.00 26.000          C  
ATOM   8672  C   CYS A 748      37.951  25.247  34.789  1.00 25.880          C  
ATOM   8673  O   CYS A 748      37.577  26.275  35.342  1.00 25.990          O  
ATOM   8674  CB  CYS A 748      39.043  26.819  33.193  1.00 36.550          C  
ATOM   8675  SG  CYS A 748      37.508  27.800  33.078  1.00 36.550          S  
ATOM   8676  H   CYS A 748      36.913  24.829  32.563  1.00 31.660          H  
ATOM   8677  HA  CYS A 748      39.668  24.782  33.538  1.00 31.200          H  
ATOM   8678 1HB  CYS A 748      39.663  27.234  33.982  1.00 43.860          H  
ATOM   8679 2HB  CYS A 748      39.583  26.916  32.247  1.00 43.860          H  
ATOM   8680  HG  CYS A 748      36.936  27.247  34.163  1.00 43.860          H  
ATOM   8681  N   PRO A 749      37.724  24.045  35.330  1.00 25.770          N  
ATOM   8682  CA  PRO A 749      36.774  23.794  36.401  1.00 25.780          C  
ATOM   8683  C   PRO A 749      37.017  24.624  37.652  1.00 25.550          C  
ATOM   8684  O   PRO A 749      38.174  24.844  38.064  1.00 25.370          O  
ATOM   8685  CB  PRO A 749      36.986  22.307  36.688  1.00 38.670          C  
ATOM   8686  CG  PRO A 749      37.554  21.736  35.406  1.00 38.670          C  
ATOM   8687  CD  PRO A 749      38.444  22.839  34.862  1.00 38.670          C  
ATOM   8688  HA  PRO A 749      35.756  23.970  36.019  1.00 30.940          H  
ATOM   8689 1HB  PRO A 749      37.631  22.190  37.540  1.00 46.400          H  
ATOM   8690 2HB  PRO A 749      36.019  21.848  36.956  1.00 46.400          H  
ATOM   8691 1HG  PRO A 749      38.107  20.809  35.615  1.00 46.400          H  
ATOM   8692 2HG  PRO A 749      36.738  21.477  34.712  1.00 46.400          H  
ATOM   8693 1HD  PRO A 749      39.449  22.791  35.309  1.00 46.400          H  
ATOM   8694 2HD  PRO A 749      38.470  22.748  33.774  1.00 46.400          H  
ATOM   8695  N   ASN A 750      35.919  25.034  38.272  1.00 25.660          N  
ATOM   8696  CA  ASN A 750      35.918  25.833  39.475  1.00 25.620          C  
ATOM   8697  C   ASN A 750      36.735  25.214  40.582  1.00 26.060          C  
ATOM   8698  O   ASN A 750      36.599  24.028  40.887  1.00 26.460          O  
ATOM   8699  CB  ASN A 750      34.502  26.076  39.949  1.00 35.880          C  
ATOM   8700  CG  ASN A 750      34.447  26.986  41.125  1.00 35.880          C  
ATOM   8701  OD1 ASN A 750      35.217  27.948  41.209  1.00 35.880          O  
ATOM   8702  ND2 ASN A 750      33.566  26.704  42.040  1.00 35.880          N  
ATOM   8703  H   ASN A 750      35.006  24.814  37.849  1.00 30.790          H  
ATOM   8704  HA  ASN A 750      36.370  26.798  39.241  1.00 30.740          H  
ATOM   8705 1HB  ASN A 750      33.919  26.507  39.128  1.00 43.060          H  
ATOM   8706 2HB  ASN A 750      34.039  25.125  40.209  1.00 43.060          H  
ATOM   8707 1HD2 ASN A 750      33.501  27.271  42.866  1.00 43.060          H  
ATOM   8708 2HD2 ASN A 750      32.975  25.905  41.939  1.00 43.060          H  
ATOM   8709  N   ASP A 751      37.623  26.031  41.144  1.00 26.090          N  
ATOM   8710  CA  ASP A 751      38.519  25.686  42.244  1.00 26.630          C  
ATOM   8711  C   ASP A 751      39.613  24.661  41.906  1.00 26.930          C  
ATOM   8712  O   ASP A 751      40.291  24.175  42.811  1.00 26.950          O  
ATOM   8713  CB  ASP A 751      37.708  25.189  43.459  1.00 37.070          C  
ATOM   8714  CG  ASP A 751      36.719  26.258  44.054  1.00 37.070          C  
ATOM   8715  OD1 ASP A 751      37.071  27.424  44.109  1.00 37.070          O  
ATOM   8716  OD2 ASP A 751      35.621  25.871  44.450  1.00 37.070          O  
ATOM   8717  H   ASP A 751      37.671  26.981  40.798  1.00 31.310          H  
ATOM   8718  HA  ASP A 751      39.023  26.606  42.544  1.00 31.960          H  
ATOM   8719 1HB  ASP A 751      37.148  24.292  43.204  1.00 44.480          H  
ATOM   8720 2HB  ASP A 751      38.402  24.892  44.252  1.00 44.480          H  
ATOM   8721  N   THR A 752      39.867  24.399  40.613  1.00 27.270          N  
ATOM   8722  CA  THR A 752      40.946  23.462  40.252  1.00 27.690          C  
ATOM   8723  C   THR A 752      42.225  24.174  39.812  1.00 27.960          C  
ATOM   8724  O   THR A 752      43.181  23.540  39.365  1.00 28.260          O  
ATOM   8725  CB  THR A 752      40.528  22.462  39.162  1.00 38.600          C  
ATOM   8726  OG1 THR A 752      40.200  23.144  37.941  1.00 38.600          O  
ATOM   8727  CG2 THR A 752      39.354  21.645  39.632  1.00 38.600          C  
ATOM   8728  H   THR A 752      39.276  24.792  39.874  1.00 32.720          H  
ATOM   8729  HA  THR A 752      41.177  22.873  41.129  1.00 33.230          H  
ATOM   8730  HB  THR A 752      41.361  21.790  38.968  1.00 46.320          H  
ATOM   8731  HG1 THR A 752      39.459  23.761  38.086  1.00 46.320          H  
ATOM   8732 1HG2 THR A 752      39.084  20.924  38.866  1.00 46.320          H  
ATOM   8733 2HG2 THR A 752      39.626  21.119  40.548  1.00 46.320          H  
ATOM   8734 3HG2 THR A 752      38.506  22.304  39.834  1.00 46.320          H  
ATOM   8735  N   GLY A 753      42.237  25.494  39.936  1.00 27.930          N  
ATOM   8736  CA  GLY A 753      43.372  26.315  39.540  1.00 28.240          C  
ATOM   8737  C   GLY A 753      43.132  27.777  39.846  1.00 28.800          C  
ATOM   8738  O   GLY A 753      42.158  28.137  40.509  1.00 29.320          O  
ATOM   8739  H   GLY A 753      41.406  25.928  40.308  1.00 33.520          H  
ATOM   8740 1HA  GLY A 753      44.263  25.994  40.061  1.00 33.890          H  
ATOM   8741 2HA  GLY A 753      43.556  26.188  38.475  1.00 33.890          H  
ATOM   8742  N   CYS A 754      44.038  28.625  39.382  1.00 28.780          N  
ATOM   8743  CA  CYS A 754      43.938  30.048  39.651  1.00 29.340          C  
ATOM   8744  C   CYS A 754      42.651  30.591  39.023  1.00 29.690          C  
ATOM   8745  O   CYS A 754      42.371  30.302  37.853  1.00 29.570          O  
ATOM   8746  CB  CYS A 754      45.149  30.779  39.086  1.00 40.850          C  
ATOM   8747  SG  CYS A 754      46.695  30.336  39.895  1.00 40.850          S  
ATOM   8748  H   CYS A 754      44.812  28.269  38.839  1.00 34.540          H  
ATOM   8749  HA  CYS A 754      43.941  30.173  40.726  1.00 35.210          H  
ATOM   8750 1HB  CYS A 754      45.248  30.557  38.025  1.00 49.020          H  
ATOM   8751 2HB  CYS A 754      45.009  31.855  39.190  1.00 49.020          H  
ATOM   8752  HG  CYS A 754      47.476  31.125  39.161  1.00 49.020          H  
ATOM   8753  N   PRO A 755      41.885  31.441  39.730  1.00 30.200          N  
ATOM   8754  CA  PRO A 755      40.611  31.995  39.306  1.00 30.660          C  
ATOM   8755  C   PRO A 755      40.794  33.095  38.276  1.00 31.040          C  
ATOM   8756  O   PRO A 755      40.571  34.265  38.555  1.00 31.160          O  
ATOM   8757  CB  PRO A 755      40.036  32.525  40.624  1.00 45.990          C  
ATOM   8758  CG  PRO A 755      41.245  32.960  41.408  1.00 45.990          C  
ATOM   8759  CD  PRO A 755      42.320  31.921  41.067  1.00 45.990          C  
ATOM   8760  HA  PRO A 755      39.977  31.190  38.904  1.00 36.790          H  
ATOM   8761 1HB  PRO A 755      39.332  33.308  40.441  1.00 55.190          H  
ATOM   8762 2HB  PRO A 755      39.474  31.725  41.124  1.00 55.190          H  
ATOM   8763 1HG  PRO A 755      41.526  33.988  41.114  1.00 55.190          H  
ATOM   8764 2HG  PRO A 755      41.001  32.999  42.482  1.00 55.190          H  
ATOM   8765 1HD  PRO A 755      43.307  32.409  41.018  1.00 55.190          H  
ATOM   8766 2HD  PRO A 755      42.277  31.107  41.812  1.00 55.190          H  
ATOM   8767  N   ASN A 756      41.271  32.713  37.101  1.00 31.330          N  
ATOM   8768  CA  ASN A 756      41.484  33.663  36.017  1.00 31.780          C  
ATOM   8769  C   ASN A 756      40.432  33.501  34.933  1.00 31.740          C  
ATOM   8770  O   ASN A 756      40.013  34.476  34.316  1.00 31.760          O  
ATOM   8771  CB  ASN A 756      42.869  33.518  35.436  1.00 44.310          C  
ATOM   8772  CG  ASN A 756      43.932  33.913  36.398  1.00 44.310          C  
ATOM   8773  OD1 ASN A 756      43.913  35.020  36.966  1.00 44.310          O  
ATOM   8774  ND2 ASN A 756      44.887  33.042  36.587  1.00 44.310          N  
ATOM   8775  H   ASN A 756      41.501  31.722  36.995  1.00 37.600          H  
ATOM   8776  HA  ASN A 756      41.382  34.673  36.416  1.00 38.140          H  
ATOM   8777 1HB  ASN A 756      43.030  32.479  35.138  1.00 53.170          H  
ATOM   8778 2HB  ASN A 756      42.952  34.133  34.539  1.00 53.170          H  
ATOM   8779 1HD2 ASN A 756      45.638  33.256  37.211  1.00 53.170          H  
ATOM   8780 2HD2 ASN A 756      44.870  32.165  36.103  1.00 53.170          H  
ATOM   8781  N   ASP A 757      40.008  32.268  34.690  1.00 31.760          N  
ATOM   8782  CA  ASP A 757      39.026  32.014  33.648  1.00 31.780          C  
ATOM   8783  C   ASP A 757      37.596  32.000  34.170  1.00 31.260          C  
ATOM   8784  O   ASP A 757      36.682  32.426  33.451  1.00 31.100          O  
ATOM   8785  CB  ASP A 757      39.332  30.695  32.960  1.00 44.480          C  
ATOM   8786  CG  ASP A 757      40.584  30.709  32.153  1.00 44.480          C  
ATOM   8787  OD1 ASP A 757      40.583  31.391  31.141  1.00 44.480          O  
ATOM   8788  OD2 ASP A 757      41.533  30.059  32.525  1.00 44.480          O  
ATOM   8789  H   ASP A 757      40.391  31.504  35.223  1.00 38.110          H  
ATOM   8790  HA  ASP A 757      39.103  32.809  32.908  1.00 38.140          H  
ATOM   8791 1HB  ASP A 757      39.425  29.922  33.718  1.00 53.380          H  
ATOM   8792 2HB  ASP A 757      38.499  30.428  32.309  1.00 53.380          H  
ATOM   8793  N   THR A 758      37.433  31.480  35.398  1.00 31.080          N  
ATOM   8794  CA  THR A 758      36.156  31.324  36.096  1.00 30.650          C  
ATOM   8795  C   THR A 758      36.361  31.255  37.596  1.00 29.960          C  
ATOM   8796  O   THR A 758      37.486  31.360  38.086  1.00 29.970          O  
ATOM   8797  CB  THR A 758      35.409  30.048  35.677  1.00 43.080          C  
ATOM   8798  OG1 THR A 758      34.069  30.092  36.220  1.00 43.080          O  
ATOM   8799  CG2 THR A 758      36.130  28.786  36.192  1.00 43.080          C  
ATOM   8800  H   THR A 758      38.261  31.167  35.876  1.00 37.300          H  
ATOM   8801  HA  THR A 758      35.528  32.189  35.878  1.00 36.780          H  
ATOM   8802  HB  THR A 758      35.368  29.998  34.606  1.00 51.700          H  
ATOM   8803  HG1 THR A 758      33.490  29.439  35.720  1.00 51.700          H  
ATOM   8804 1HG2 THR A 758      35.580  27.905  35.866  1.00 51.700          H  
ATOM   8805 2HG2 THR A 758      37.132  28.758  35.788  1.00 51.700          H  
ATOM   8806 3HG2 THR A 758      36.197  28.760  37.268  1.00 51.700          H  
ATOM   8807  N   GLY A 759      35.276  30.989  38.310  1.00 29.440          N  
ATOM   8808  CA  GLY A 759      35.286  30.838  39.763  1.00 28.820          C  
ATOM   8809  C   GLY A 759      34.743  32.033  40.542  1.00 28.480          C  
ATOM   8810  O   GLY A 759      34.684  33.162  40.046  1.00 28.080          O  
ATOM   8811  H   GLY A 759      34.405  30.875  37.788  1.00 35.330          H  
ATOM   8812 1HA  GLY A 759      34.674  29.974  40.005  1.00 34.580          H  
ATOM   8813 2HA  GLY A 759      36.296  30.606  40.099  1.00 34.580          H  
ATOM   8814  N   CYS A 760      34.396  31.767  41.806  1.00 28.720          N  
ATOM   8815  CA  CYS A 760      33.768  32.721  42.730  1.00 28.480          C  
ATOM   8816  C   CYS A 760      34.618  33.946  43.053  1.00 28.260          C  
ATOM   8817  O   CYS A 760      34.101  34.977  43.479  1.00 28.380          O  
ATOM   8818  CB  CYS A 760      33.481  32.016  44.055  1.00 39.970          C  
ATOM   8819  SG  CYS A 760      32.285  30.657  43.967  1.00 39.970          S  
ATOM   8820  H   CYS A 760      34.531  30.816  42.131  1.00 34.460          H  
ATOM   8821  HA  CYS A 760      32.830  33.054  42.286  1.00 34.180          H  
ATOM   8822 1HB  CYS A 760      34.405  31.616  44.435  1.00 47.960          H  
ATOM   8823 2HB  CYS A 760      33.115  32.741  44.783  1.00 47.960          H  
ATOM   8824  HG  CYS A 760      32.289  30.366  45.277  1.00 47.960          H  
ATOM   8825  N   GLY A 761      35.923  33.809  42.894  1.00 28.000          N  
ATOM   8826  CA  GLY A 761      36.864  34.879  43.179  1.00 27.820          C  
ATOM   8827  C   GLY A 761      37.553  35.383  41.923  1.00 27.910          C  
ATOM   8828  O   GLY A 761      38.615  35.989  42.016  1.00 28.150          O  
ATOM   8829  H   GLY A 761      36.268  32.929  42.541  1.00 33.600          H  
ATOM   8830 1HA  GLY A 761      36.337  35.706  43.654  1.00 33.380          H  
ATOM   8831 2HA  GLY A 761      37.610  34.531  43.895  1.00 33.380          H  
ATOM   8832  N   CYS A 762      37.012  35.086  40.738  1.00 27.800          N  
ATOM   8833  CA  CYS A 762      37.681  35.506  39.512  1.00 27.990          C  
ATOM   8834  C   CYS A 762      37.590  37.018  39.296  1.00 28.260          C  
ATOM   8835  O   CYS A 762      36.484  37.545  39.176  1.00 28.210          O  
ATOM   8836  CB  CYS A 762      37.073  34.789  38.326  1.00 39.110          C  
ATOM   8837  SG  CYS A 762      37.858  35.168  36.780  1.00 39.110          S  
ATOM   8838  H   CYS A 762      36.130  34.567  40.672  1.00 33.360          H  
ATOM   8839  HA  CYS A 762      38.695  35.190  39.571  1.00 33.590          H  
ATOM   8840 1HB  CYS A 762      37.162  33.738  38.495  1.00 46.930          H  
ATOM   8841 2HB  CYS A 762      36.010  35.018  38.251  1.00 46.930          H  
ATOM   8842  HG  CYS A 762      39.108  34.917  37.217  1.00 46.930          H  
ATOM   8843  N   PRO A 763      38.716  37.767  39.274  1.00 28.630          N  
ATOM   8844  CA  PRO A 763      38.730  39.203  39.090  1.00 28.980          C  
ATOM   8845  C   PRO A 763      38.229  39.587  37.714  1.00 29.060          C  
ATOM   8846  O   PRO A 763      38.676  39.016  36.720  1.00 28.940          O  
ATOM   8847  CB  PRO A 763      40.225  39.549  39.203  1.00 43.470          C  
ATOM   8848  CG  PRO A 763      40.870  38.373  39.892  1.00 43.470          C  
ATOM   8849  CD  PRO A 763      40.073  37.176  39.452  1.00 43.470          C  
ATOM   8850  HA  PRO A 763      38.125  39.684  39.865  1.00 34.780          H  
ATOM   8851 1HB  PRO A 763      40.633  39.758  38.231  1.00 52.160          H  
ATOM   8852 2HB  PRO A 763      40.342  40.482  39.781  1.00 52.160          H  
ATOM   8853 1HG  PRO A 763      41.924  38.299  39.589  1.00 52.160          H  
ATOM   8854 2HG  PRO A 763      40.871  38.500  40.971  1.00 52.160          H  
ATOM   8855 1HD  PRO A 763      40.440  36.769  38.504  1.00 52.160          H  
ATOM   8856 2HD  PRO A 763      40.152  36.462  40.269  1.00 52.160          H  
ATOM   8857  N   ASN A 764      37.489  40.684  37.623  1.00 29.390          N  
ATOM   8858  CA  ASN A 764      37.067  41.185  36.319  1.00 29.640          C  
ATOM   8859  C   ASN A 764      38.262  41.757  35.565  1.00 29.320          C  
ATOM   8860  O   ASN A 764      38.279  41.803  34.336  1.00 29.170          O  
ATOM   8861  CB  ASN A 764      35.941  42.179  36.476  1.00 41.400          C  
ATOM   8862  CG  ASN A 764      34.640  41.485  36.809  1.00 41.400          C  
ATOM   8863  OD1 ASN A 764      34.420  40.330  36.417  1.00 41.400          O  
ATOM   8864  ND2 ASN A 764      33.783  42.145  37.534  1.00 41.400          N  
ATOM   8865  H   ASN A 764      37.167  41.143  38.466  1.00 35.270          H  
ATOM   8866  HA  ASN A 764      36.698  40.342  35.730  1.00 35.570          H  
ATOM   8867 1HB  ASN A 764      36.183  42.869  37.282  1.00 49.680          H  
ATOM   8868 2HB  ASN A 764      35.822  42.760  35.562  1.00 49.680          H  
ATOM   8869 1HD2 ASN A 764      32.913  41.724  37.785  1.00 49.680          H  
ATOM   8870 2HD2 ASN A 764      33.977  43.093  37.866  1.00 49.680          H  
ATOM   8871  N   ASP A 765      39.261  42.199  36.327  1.00 29.290          N  
ATOM   8872  CA  ASP A 765      40.472  42.788  35.819  1.00 29.120          C  
ATOM   8873  C   ASP A 765      41.652  41.824  35.728  1.00 28.900          C  
ATOM   8874  O   ASP A 765      42.795  42.272  35.562  1.00 29.000          O  
ATOM   8875  CB  ASP A 765      40.825  43.996  36.700  1.00 40.840          C  
ATOM   8876  CG  ASP A 765      40.981  43.627  38.145  1.00 40.840          C  
ATOM   8877  OD1 ASP A 765      40.393  42.631  38.542  1.00 40.840          O  
ATOM   8878  OD2 ASP A 765      41.670  44.312  38.857  1.00 40.840          O  
ATOM   8879  H   ASP A 765      39.200  42.145  37.348  1.00 35.150          H  
ATOM   8880  HA  ASP A 765      40.275  43.137  34.810  1.00 34.940          H  
ATOM   8881 1HB  ASP A 765      41.742  44.458  36.363  1.00 49.000          H  
ATOM   8882 2HB  ASP A 765      40.038  44.745  36.644  1.00 49.000          H  
ATOM   8883  N   THR A 766      41.417  40.516  35.826  1.00 28.690          N  
ATOM   8884  CA  THR A 766      42.561  39.627  35.750  1.00 28.610          C  
ATOM   8885  C   THR A 766      43.292  39.799  34.436  1.00 28.580          C  
ATOM   8886  O   THR A 766      42.686  39.978  33.377  1.00 28.710          O  
ATOM   8887  CB  THR A 766      42.224  38.151  35.961  1.00 40.090          C  
ATOM   8888  OG1 THR A 766      43.460  37.414  35.906  1.00 40.090          O  
ATOM   8889  CG2 THR A 766      41.268  37.643  34.905  1.00 40.090          C  
ATOM   8890  H   THR A 766      40.467  40.148  35.954  1.00 34.430          H  
ATOM   8891  HA  THR A 766      43.252  39.902  36.547  1.00 34.330          H  
ATOM   8892  HB  THR A 766      41.777  38.024  36.935  1.00 48.100          H  
ATOM   8893  HG1 THR A 766      43.368  36.536  36.325  1.00 48.100          H  
ATOM   8894 1HG2 THR A 766      41.061  36.605  35.090  1.00 48.100          H  
ATOM   8895 2HG2 THR A 766      40.339  38.205  34.949  1.00 48.100          H  
ATOM   8896 3HG2 THR A 766      41.700  37.746  33.916  1.00 48.100          H  
ATOM   8897  N   GLY A 767      44.612  39.773  34.512  1.00 28.500          N  
ATOM   8898  CA  GLY A 767      45.459  39.912  33.341  1.00 28.490          C  
ATOM   8899  C   GLY A 767      45.892  41.353  33.079  1.00 28.850          C  
ATOM   8900  O   GLY A 767      46.769  41.588  32.246  1.00 29.140          O  
ATOM   8901  H   GLY A 767      45.034  39.616  35.417  1.00 34.200          H  
ATOM   8902 1HA  GLY A 767      46.343  39.287  33.467  1.00 34.190          H  
ATOM   8903 2HA  GLY A 767      44.927  39.531  32.471  1.00 34.190          H  
ATOM   8904  N   CYS A 768      45.302  42.324  33.780  1.00 28.920          N  
ATOM   8905  CA  CYS A 768      45.699  43.705  33.560  1.00 29.320          C  
ATOM   8906  C   CYS A 768      47.139  43.906  34.045  1.00 29.470          C  
ATOM   8907  O   CYS A 768      47.460  43.473  35.153  1.00 29.390          O  
ATOM   8908  CB  CYS A 768      44.802  44.676  34.337  1.00 40.890          C  
ATOM   8909  SG  CYS A 768      43.087  44.741  33.790  1.00 40.890          S  
ATOM   8910  H   CYS A 768      44.560  42.101  34.452  1.00 34.700          H  
ATOM   8911  HA  CYS A 768      45.596  43.898  32.503  1.00 35.180          H  
ATOM   8912 1HB  CYS A 768      44.797  44.392  35.390  1.00 49.070          H  
ATOM   8913 2HB  CYS A 768      45.218  45.676  34.276  1.00 49.070          H  
ATOM   8914  HG  CYS A 768      42.762  43.548  34.344  1.00 49.070          H  
ATOM   8915  N   PRO A 769      48.033  44.532  33.258  1.00 29.760          N  
ATOM   8916  CA  PRO A 769      49.394  44.848  33.636  1.00 30.040          C  
ATOM   8917  C   PRO A 769      49.346  45.968  34.653  1.00 30.360          C  
ATOM   8918  O   PRO A 769      48.447  46.811  34.576  1.00 30.900          O  
ATOM   8919  CB  PRO A 769      50.030  45.280  32.309  1.00 45.060          C  
ATOM   8920  CG  PRO A 769      48.876  45.808  31.488  1.00 45.060          C  
ATOM   8921  CD  PRO A 769      47.684  44.940  31.887  1.00 45.060          C  
ATOM   8922  HA  PRO A 769      49.877  43.953  34.051  1.00 36.050          H  
ATOM   8923 1HB  PRO A 769      50.806  46.040  32.489  1.00 54.070          H  
ATOM   8924 2HB  PRO A 769      50.529  44.418  31.839  1.00 54.070          H  
ATOM   8925 1HG  PRO A 769      48.714  46.878  31.701  1.00 54.070          H  
ATOM   8926 2HG  PRO A 769      49.114  45.731  30.416  1.00 54.070          H  
ATOM   8927 1HD  PRO A 769      46.803  45.563  31.875  1.00 54.070          H  
ATOM   8928 2HD  PRO A 769      47.591  44.055  31.231  1.00 54.070          H  
ATOM   8929  N   ASN A 770      50.360  46.072  35.506  1.00 30.140          N  
ATOM   8930  CA  ASN A 770      50.413  47.141  36.511  1.00 30.470          C  
ATOM   8931  C   ASN A 770      50.197  48.542  35.927  1.00 30.640          C  
ATOM   8932  O   ASN A 770      49.510  49.374  36.518  1.00 30.800          O  
ATOM   8933  CB  ASN A 770      51.732  47.100  37.255  1.00 42.530          C  
ATOM   8934  CG  ASN A 770      51.840  45.934  38.204  1.00 42.530          C  
ATOM   8935  OD1 ASN A 770      50.853  45.278  38.553  1.00 42.530          O  
ATOM   8936  ND2 ASN A 770      53.039  45.661  38.632  1.00 42.530          N  
ATOM   8937  H   ASN A 770      51.078  45.357  35.505  1.00 36.170          H  
ATOM   8938  HA  ASN A 770      49.609  46.969  37.228  1.00 36.560          H  
ATOM   8939 1HB  ASN A 770      52.548  47.046  36.539  1.00 51.030          H  
ATOM   8940 2HB  ASN A 770      51.856  48.027  37.816  1.00 51.030          H  
ATOM   8941 1HD2 ASN A 770      53.184  44.898  39.263  1.00 51.030          H  
ATOM   8942 2HD2 ASN A 770      53.814  46.222  38.340  1.00 51.030          H  
ATOM   8943  N   ASP A 771      50.650  48.762  34.695  1.00 30.670          N  
ATOM   8944  CA  ASP A 771      50.542  50.053  34.012  1.00 30.920          C  
ATOM   8945  C   ASP A 771      49.101  50.581  33.919  1.00 31.120          C  
ATOM   8946  O   ASP A 771      48.881  51.761  33.625  1.00 31.490          O  
ATOM   8947  CB  ASP A 771      51.091  49.931  32.589  1.00 43.190          C  
ATOM   8948  CG  ASP A 771      52.608  49.745  32.519  1.00 43.190          C  
ATOM   8949  OD1 ASP A 771      53.278  49.944  33.504  1.00 43.190          O  
ATOM   8950  OD2 ASP A 771      53.076  49.381  31.471  1.00 43.190          O  
ATOM   8951  H   ASP A 771      51.191  48.040  34.240  1.00 36.800          H  
ATOM   8952  HA  ASP A 771      51.134  50.780  34.566  1.00 37.100          H  
ATOM   8953 1HB  ASP A 771      50.617  49.084  32.094  1.00 51.830          H  
ATOM   8954 2HB  ASP A 771      50.823  50.825  32.026  1.00 51.830          H  
ATOM   8955  N   THR A 772      48.113  49.700  34.060  1.00 30.980          N  
ATOM   8956  CA  THR A 772      46.725  50.103  33.982  1.00 31.280          C  
ATOM   8957  C   THR A 772      46.016  49.593  35.232  1.00 31.520          C  
ATOM   8958  O   THR A 772      45.029  50.171  35.699  1.00 31.720          O  
ATOM   8959  CB  THR A 772      46.089  49.587  32.682  1.00 43.670          C  
ATOM   8960  OG1 THR A 772      44.909  50.314  32.404  1.00 43.670          O  
ATOM   8961  CG2 THR A 772      45.733  48.136  32.762  1.00 43.670          C  
ATOM   8962  H   THR A 772      48.326  48.733  34.305  1.00 37.180          H  
ATOM   8963  HA  THR A 772      46.667  51.191  33.980  1.00 37.540          H  
ATOM   8964  HB  THR A 772      46.806  49.737  31.876  1.00 52.410          H  
ATOM   8965  HG1 THR A 772      44.743  50.240  31.440  1.00 52.410          H  
ATOM   8966 1HG2 THR A 772      45.310  47.842  31.810  1.00 52.410          H  
ATOM   8967 2HG2 THR A 772      46.620  47.560  32.966  1.00 52.410          H  
ATOM   8968 3HG2 THR A 772      44.999  47.972  33.544  1.00 52.410          H  
ATOM   8969  N   GLY A 773      46.529  48.471  35.750  1.00 31.580          N  
ATOM   8970  CA  GLY A 773      45.945  47.749  36.871  1.00 31.880          C  
ATOM   8971  C   GLY A 773      46.120  48.408  38.248  1.00 32.250          C  
ATOM   8972  O   GLY A 773      45.308  48.165  39.145  1.00 32.530          O  
ATOM   8973  H   GLY A 773      47.354  48.068  35.310  1.00 37.900          H  
ATOM   8974 1HA  GLY A 773      44.883  47.600  36.678  1.00 38.260          H  
ATOM   8975 2HA  GLY A 773      46.392  46.754  36.901  1.00 38.260          H  
ATOM   8976  N   CYS A 774      47.142  49.243  38.438  1.00 32.350          N  
ATOM   8977  CA  CYS A 774      47.336  49.834  39.754  1.00 32.750          C  
ATOM   8978  C   CYS A 774      48.161  51.120  39.727  1.00 32.940          C  
ATOM   8979  O   CYS A 774      48.945  51.346  38.804  1.00 33.010          O  
ATOM   8980  CB  CYS A 774      48.021  48.813  40.670  1.00 45.690          C  
ATOM   8981  SG  CYS A 774      49.583  48.174  40.010  1.00 45.690          S  
ATOM   8982  H   CYS A 774      47.822  49.410  37.700  1.00 38.820          H  
ATOM   8983  HA  CYS A 774      46.350  50.047  40.159  1.00 39.300          H  
ATOM   8984 1HB  CYS A 774      48.233  49.274  41.632  1.00 54.830          H  
ATOM   8985 2HB  CYS A 774      47.357  47.970  40.848  1.00 54.830          H  
ATOM   8986  N   PRO A 775      47.955  52.036  40.688  1.00 33.090          N  
ATOM   8987  CA  PRO A 775      48.772  53.202  40.953  1.00 33.330          C  
ATOM   8988  C   PRO A 775      49.996  52.843  41.808  1.00 33.570          C  
ATOM   8989  O   PRO A 775      50.010  51.827  42.510  1.00 33.420          O  
ATOM   8990  CB  PRO A 775      47.794  54.118  41.698  1.00 49.990          C  
ATOM   8991  CG  PRO A 775      46.913  53.169  42.459  1.00 49.990          C  
ATOM   8992  CD  PRO A 775      46.741  51.962  41.543  1.00 49.990          C  
ATOM   8993  HA  PRO A 775      49.086  53.649  40.003  1.00 40.000          H  
ATOM   8994 1HB  PRO A 775      48.340  54.818  42.341  1.00 59.990          H  
ATOM   8995 2HB  PRO A 775      47.238  54.731  40.971  1.00 59.990          H  
ATOM   8996 1HG  PRO A 775      47.420  52.899  43.382  1.00 59.990          H  
ATOM   8997 2HG  PRO A 775      45.967  53.655  42.738  1.00 59.990          H  
ATOM   8998 1HD  PRO A 775      46.741  51.051  42.163  1.00 59.990          H  
ATOM   8999 2HD  PRO A 775      45.820  52.074  40.946  1.00 59.990          H  
ATOM   9000  N   ASN A 776      50.954  53.763  41.858  1.00 34.040          N  
ATOM   9001  CA  ASN A 776      52.063  53.621  42.791  1.00 34.430          C  
ATOM   9002  C   ASN A 776      51.563  53.626  44.240  1.00 34.840          C  
ATOM   9003  O   ASN A 776      52.162  53.013  45.125  1.00 35.220          O  
ATOM   9004  CB  ASN A 776      53.051  54.726  42.541  1.00 48.050          C  
ATOM   9005  CG  ASN A 776      52.372  56.027  42.609  1.00 48.050          C  
ATOM   9006  OD1 ASN A 776      51.470  56.254  41.779  1.00 48.050          O  
ATOM   9007  ND2 ASN A 776      52.738  56.867  43.536  1.00 48.050          N  
ATOM   9008  H   ASN A 776      50.923  54.585  41.258  1.00 40.850          H  
ATOM   9009  HA  ASN A 776      52.550  52.665  42.611  1.00 41.320          H  
ATOM   9010 1HB  ASN A 776      53.845  54.692  43.290  1.00 57.660          H  
ATOM   9011 2HB  ASN A 776      53.511  54.599  41.559  1.00 57.660          H  
ATOM   9012 1HD2 ASN A 776      52.274  57.753  43.618  1.00 57.660          H  
ATOM   9013 2HD2 ASN A 776      53.463  56.622  44.177  1.00 57.660          H  
ATOM   9014  N   ASP A 777      50.404  54.238  44.452  1.00 34.820          N  
ATOM   9015  CA  ASP A 777      49.744  54.374  45.739  1.00 35.280          C  
ATOM   9016  C   ASP A 777      49.371  53.036  46.384  1.00 35.000          C  
ATOM   9017  O   ASP A 777      49.086  52.992  47.585  1.00 34.840          O  
ATOM   9018  CB  ASP A 777      48.486  55.224  45.579  1.00 49.210          C  
ATOM   9019  CG  ASP A 777      48.784  56.700  45.293  1.00 49.210          C  
ATOM   9020  OD1 ASP A 777      49.884  57.142  45.533  1.00 49.210          O  
ATOM   9021  OD2 ASP A 777      47.915  57.356  44.779  1.00 49.210          O  
ATOM   9022  H   ASP A 777      49.981  54.711  43.666  1.00 41.780          H  
ATOM   9023  HA  ASP A 777      50.426  54.895  46.411  1.00 42.340          H  
ATOM   9024 1HB  ASP A 777      47.870  54.827  44.785  1.00 59.050          H  
ATOM   9025 2HB  ASP A 777      47.906  55.168  46.498  1.00 59.050          H  
ATOM   9026  N   THR A 778      49.314  51.947  45.600  1.00 35.020          N  
ATOM   9027  CA  THR A 778      48.967  50.642  46.148  1.00 34.910          C  
ATOM   9028  C   THR A 778      50.181  49.707  46.141  1.00 34.900          C  
ATOM   9029  O   THR A 778      50.078  48.524  46.502  1.00 34.740          O  
ATOM   9030  CB  THR A 778      47.760  50.018  45.423  1.00 48.920          C  
ATOM   9031  OG1 THR A 778      48.029  49.842  44.036  1.00 48.920          O  
ATOM   9032  CG2 THR A 778      46.557  50.924  45.609  1.00 48.920          C  
ATOM   9033  H   THR A 778      49.563  51.991  44.606  1.00 42.020          H  
ATOM   9034  HA  THR A 778      48.668  50.778  47.186  1.00 41.890          H  
ATOM   9035  HB  THR A 778      47.546  49.053  45.838  1.00 58.700          H  
ATOM   9036  HG1 THR A 778      48.409  48.939  43.899  1.00 58.700          H  
ATOM   9037 1HG2 THR A 778      45.718  50.481  45.104  1.00 58.700          H  
ATOM   9038 2HG2 THR A 778      46.341  51.024  46.673  1.00 58.700          H  
ATOM   9039 3HG2 THR A 778      46.746  51.893  45.204  1.00 58.700          H  
ATOM   9040  N   GLY A 779      51.357  50.239  45.768  1.00 35.160          N  
ATOM   9041  CA  GLY A 779      52.568  49.428  45.734  1.00 35.270          C  
ATOM   9042  C   GLY A 779      53.165  49.034  44.370  1.00 35.240          C  
ATOM   9043  O   GLY A 779      54.036  48.161  44.349  1.00 35.430          O  
ATOM   9044  H   GLY A 779      51.432  51.228  45.525  1.00 42.190          H  
ATOM   9045 1HA  GLY A 779      53.336  49.965  46.293  1.00 42.320          H  
ATOM   9046 2HA  GLY A 779      52.385  48.517  46.300  1.00 42.320          H  
ATOM   9047  N   CYS A 780      52.738  49.620  43.237  1.00 35.050          N  
ATOM   9048  CA  CYS A 780      53.374  49.226  41.972  1.00 35.070          C  
ATOM   9049  C   CYS A 780      53.958  50.411  41.202  1.00 35.250          C  
ATOM   9050  O   CYS A 780      54.421  51.370  41.821  1.00 35.160          O  
ATOM   9051  OXT CYS A 780      54.399  50.181  40.075  1.00 52.610          O  
ATOM   9052  CB  CYS A 780      52.394  48.499  41.066  1.00 47.330          C  
ATOM   9053  SG  CYS A 780      51.033  49.500  40.532  1.00 47.330          S  
ATOM   9054  H   CYS A 780      51.984  50.316  43.219  1.00 42.060          H  
ATOM   9055  HA  CYS A 780      54.191  48.542  42.191  1.00 42.080          H  
ATOM   9056 1HB  CYS A 780      52.922  48.164  40.180  1.00 56.800          H  
ATOM   9057 2HB  CYS A 780      52.011  47.620  41.556  1.00 56.800          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3019.93 416.208 2661.05 -88.9982 27.2838 127.427 1085.89 -1258.66 -7.92639 -55.3291 -945.75 -332.25 -161.109 -81.2741 -223.872 -61.5056 -12.6491 31.8144 45.9955 164.315 556.655 -243.008 293.154 -101.284 288.498 662.722 -232.534
GLY:NtermProteinFull_1 -1.88391 0.17881 1.37013 -0.0008 0 0 0.4656 -0.73157 -0.03332 -0.1091 -1.09484 0.26536 0 0 0 0 0 0.02577 0 0 0 0 0 0.83697 0 0.02017 -0.6907
CYS:disulfide_2 -4.21735 0.50046 2.26598 -0.05932 0.00069 0.04053 0.62985 -1.11844 -0.03332 -0.1091 -0.22936 -0.329 0 0 0 0 -0.18675 0.10804 0.0144 0.40552 0 -0.00516 0 3.6196 -0.28964 0.97787 1.98549
PRO_3 -3.45447 0.63391 2.56703 -0.13436 0.00123 0.09869 1.38925 -1.13959 -0 -0 -0.98484 0.19718 0 0 0 0 0 0.03079 0.02661 0.18105 0 -1.15078 0 -2.4119 -0.64897 1.30556 -3.49359
ASN_4 -1.61578 0.07679 1.73102 -0.44787 0.11281 0.89663 0.53203 -0.86682 -0.00037 -0.00144 0.26761 -1.87729 0 0 0 0 0 0.09032 0.12118 0 2.99465 -0.59639 0 -0.93687 -0.09953 0.96076 1.34143
ASP_5 -1.95938 0.13856 2.83789 -0.11861 0.02229 0.36829 0.56227 -1.23866 -0.025 -0.20635 -1.03088 -0.23208 0 0 0 0 0 0.14142 0.00672 0 2.5836 -0.32081 0 -2.3716 0.12256 0.7135 -0.00625
THR_6 -4.41068 0.42775 3.24724 -0.11888 0.07166 0.07312 1.31845 -1.66166 -0.00802 -0.06537 -2.28183 -0.72629 0 0 0 0 0 0.0016 0.04267 0.047 0 -0.42142 2.29439 -1.0874 -0.40304 0.50847 -3.15223
GLY_7 -1.97831 0.46953 2.78153 -0.00068 0 0 1.16651 -1.22134 -0.01926 -0.17277 -1.91195 -0.2039 0 0 -1.16892 0 0 -0.11712 0 0 0 -1.53851 0 0.83697 0.01594 0.44055 -2.62174
CYS_8 -2.02819 0.97867 2.24982 -0.03376 0 0.01229 0.51344 -1.04607 -0.05154 -0.32145 0.42206 -0.60836 0 0 0 0 0 0.1173 0.37804 0.4384 0 0.99908 0 3.6196 6.14581 1.58392 13.3691
PRO_9 -2.04784 0.71713 1.2734 -0.08247 0 0.04918 0.43636 -0.59665 -0 -0 0.25375 0.51044 0 0 0 0 0 -0.15407 0.00707 0.41897 0 -0.62176 0 -2.4119 5.76822 2.85732 6.37718
ASN_10 -2.72729 0.18214 3.73784 -0.33158 0.18709 0.62106 1.7489 -1.63618 -0.02442 -0.22253 -1.60507 -0.90002 0 0 -0.649 -0.71621 0 0.07332 0.02601 0 1.90591 -0.81903 0 -0.93687 0.30014 1.80374 0.01793
ASP_11 -5.08974 0.35728 8.23745 -0.12541 0.05054 0.39606 3.61421 -3.36763 -0.02165 -0.15318 -4.47801 -0.19935 0 0 -2.00485 0 0 -0.01103 0.04963 0 2.52675 -0.3989 0 -2.3716 0.15539 0.67436 -2.15968
THR_12 -2.71071 0.23426 3.2698 -0.21587 0.26385 0.08041 1.64358 -1.55347 -0.02709 -0.2226 -0.71823 -0.20738 0 0 -0.649 -0.71621 0 -0.10606 0.02152 0.19952 0 0.26159 2.27186 -1.0874 0.08293 0.57446 0.68974
GLY_13 -1.36767 0.17262 1.51736 -4e-05 0 0 0.60432 -0.72898 -0 -0 -0.15529 -0.38924 0 0 0 0 0 -0.20052 0 0 0 0.37903 0 0.83697 0.49939 0.65657 1.82451
CYS:disulfide_14 -4.4086 0.82163 3.28158 -0.04524 0 0.01712 1.94603 -1.62425 -0.01485 -0.08924 0.17108 -0.2584 0 0 0 0 -0.18675 0.0202 0.40763 0.58846 0 0.00144 0 3.6196 -0.15599 1.21937 5.3108
PRO_15 -4.24537 0.90836 2.2145 -0.14518 0.0844 0.09142 0.71654 -0.94902 -0 -0 -0.5566 0.40055 0 0 0 0 0 0.30107 0.00181 0.05917 0 0.07302 0 -2.4119 0.22981 1.51684 -1.71058
ASN_16 -6.09572 0.35701 5.03453 -0.18712 0.01477 0.2576 1.61968 -2.58225 -0.03579 -0.17466 -0.62156 -0.44335 0 0 0 0 0 0.00702 0.0103 0 3.05977 0.62868 0 -0.93687 0.80795 1.2356 1.95558
ASP_17 -3.33888 0.15758 2.97344 -0.27025 0.09723 0.91866 0.83411 -1.5083 -0.04745 -0.28225 0.16825 -3.53404 0 0 0 0 0 0.04708 0.13539 0 2.94258 -0.39699 0 -2.3716 0.16294 0.70783 -2.60467
THR_18 -2.19035 0.08443 2.16423 -0.13353 0.09472 0.07648 0.60016 -1.12329 -0 -0 -0.33998 -1.03111 0 0 0 0 0 -0.05848 0.0159 0.01371 0 -0.15027 2.26645 -1.0874 -0.26983 0.44497 -0.62321
GLY_19 -1.98344 0.38751 2.1448 -0.00025 0 0 0.87717 -1.10186 -0.05955 -0.35318 -0.94825 -0.24576 0 0 -0.18346 0 0 0.82406 0 0 0 -1.04133 0 0.83697 1.51387 0.75557 1.42288
CYS:disulfide_20 -5.85851 1.36991 3.78498 -0.06177 0 0.05272 1.45164 -1.88018 -0 -0 -1.61469 -0.37763 0 0 0 0 -0.13765 0.2348 0.00755 0.06336 0 0.80402 0 3.6196 2.3517 0.96237 4.77223
GLY_21 -4.18131 0.33037 3.54505 -7e-05 0 0 1.6861 -1.72804 -0.01485 -0.08924 -1.76434 -0.39369 0 0 -1.08162 0 0 -0.02913 0 0 0 0.34294 0 0.83697 0.65248 0.51168 -1.3767
CYS:disulfide_22 -6.21804 1.55951 4.84925 -0.0789 0.12423 0.08213 2.14189 -2.18826 -0.00661 -0.03551 -1.35306 -0.41816 0 0 0 0 -0.13765 -0.01361 0.5714 0.84985 0 0.07548 0 3.6196 2.48008 2.86043 8.76407
PRO_23 -5.51071 1.11449 3.28859 -0.12893 0.01051 0.09524 0.90014 -1.39168 -1e-05 -3e-05 -1.05247 0.18139 0 0 0 0 0 -0.09791 0.0824 0.11269 0 -0.80682 0 -2.4119 2.32915 2.7958 -0.49006
ASN_24 -3.50409 0.2602 3.99144 -0.19438 0.04487 0.34167 1.72129 -1.85083 -0.0165 -0.15484 -2.23078 -1.00209 0 0 0 -0.73133 0 0.09541 0.09234 0 1.86632 -1.03235 0 -0.93687 -0.27271 0.69077 -2.82246
ASP_25 -6.50037 0.44525 10.1991 -0.10115 0.0059 0.29614 4.1263 -4.1935 -0.02213 -0.15801 -4.0495 -1.08179 0 0 -1.65144 0 0 -0.02534 4e-05 0 2.31106 -0.37703 0 -2.3716 -0.21885 0.60264 -2.7643
THR_26 -2.81863 0.22662 3.18122 -0.13229 0.08137 0.08401 1.41808 -1.58945 -0.0657 -0.35888 -1.69308 -1.05956 0 0 -0.81552 0 0 -0.03195 0.08866 0.01028 0 -0.36261 2.25518 -1.0874 -0.31242 0.48131 -2.50075
GLY_27 -3.3934 0.63548 3.69585 -0.00129 0 0 1.61274 -1.7265 -0.02264 -0.12691 -0.8556 -0.29807 0 0 0 0 0 -0.08747 0 0 0 -1.52235 0 0.83697 0.11723 0.35641 -0.77954
CYS:disulfide_28 -5.75502 1.20905 4.96533 -0.05072 0.02774 0.02422 1.98169 -2.13178 -0.01897 -0.08151 -0.34824 -0.34832 0 0 0 0 -0.09697 0.23016 0.42756 0.27617 0 -0.11548 0 3.6196 0.95484 1.51164 6.28097
PRO_29 -2.55106 0.81501 1.75155 -0.068 0 0.0428 0.236 -0.76688 -0 -0 0.11522 0.60821 0 0 0 0 0 -0.08588 0.0696 0.13337 0 -0.62566 0 -2.4119 0.97166 1.75829 -0.00766
ASN_30 -2.95902 0.36322 2.63102 -0.20512 0.04268 0.34932 0.913 -1.41154 -0.02312 -0.20671 -0.70097 -0.72774 0 0 0 0 0 0.03389 0.00087 0 2.23758 -0.72264 0 -0.93687 0.67056 0.7258 0.07422
ASP_31 -6.38286 0.6944 8.79573 -0.20959 0.07224 0.68522 3.25328 -3.67582 -0.03182 -0.30566 -5.4175 -0.74476 0 0 -1.08162 -0.45347 0 0.16162 0.43098 0 2.17117 -0.68754 0 -2.3716 0.23218 0.58258 -4.28285
THR_32 -4.12156 0.38714 3.77532 -0.09573 0.05665 0.03952 2.28339 -2.03241 -0 -0 -3.12341 -1.21772 0 0 -0.11919 0 0 0.48206 0.01599 0.46288 0 -0.60688 2.29314 -1.0874 0.65149 0.79761 -1.15911
GLY_33 -1.21741 0.04947 1.20186 -8e-05 0 0 0.45111 -0.55165 -0 -0 -1.01784 -0.36773 0 0 -0.11919 0 0 0.32622 0 0 0 0.40664 0 0.83697 1.90124 0.81766 2.71729
CYS_34 -5.13978 1.0353 3.5332 -0.06621 0.00846 0.04221 2.11182 -1.76983 -0.0003 -0.0027 -1.48176 -0.14759 0 0 0 0 0 -0.02979 0.04535 0.39195 0 0.04877 0 3.6196 0.91151 1.45115 4.56136
PRO_35 -2.77381 0.50232 1.24549 -0.07233 0 0.04436 0.56716 -0.50223 -0 -0 0.3259 0.59514 0 0 0 0 0 -0.18893 0.02371 0.27163 0 -0.32452 0 -2.4119 -0.28032 1.41136 -1.56698
ASN_36 -3.41639 0.58003 3.57667 -0.15757 0.01225 0.21165 1.30779 -1.72086 -0.00366 -0.04914 -0.36555 -0.8048 0 0 -0.9324 0 0 -0.01205 0.02757 0 2.08563 0.04518 0 -0.93687 0.10762 0.45127 0.00637
ASP_37 -1.95206 0.31989 2.6981 -0.12267 0.02622 0.38304 1.15618 -1.20885 -0.01479 -0.16117 -1.62023 -0.88998 0 0 -0.9324 0 0 0.06082 0.00039 0 2.41532 -0.58484 0 -2.3716 -0.10744 0.16718 -2.73889
THR_38 -2.38804 0.37212 1.75552 -0.18355 0.07738 0.14128 0.44925 -1.15685 -0.00366 -0.04914 -0.23492 -2.20786 0 0 0 0 0 -0.00051 0.09293 0.33786 0 0.71618 2.30922 -1.0874 0.77466 0.30599 0.02046
GLY_39 -1.57549 0.18563 2.39976 -0.00023 0 0 1.32814 -1.12753 -0.00053 -0.00862 -2.06767 -0.24568 0 0 0 0 0 -0.08506 0 0 0 0.51881 0 0.83697 1.04887 0.28681 1.4942
CYS_40 -0.90477 0.06344 1.18448 -0.04644 0.00023 0.01733 0.3925 -0.57072 -0 -0 0.41978 -0.2009 0 0 0 0 0 -0.0489 0.00194 0.51151 0 0.05628 0 3.6196 -0.28752 0.11296 4.32078
GLY_41 -1.17839 0.1392 1.09692 -5e-05 0 0 0.52465 -0.53072 -0 -0 0.11793 -0.37797 0 0 0 0 0 -0.18895 0 0 0 -1.45312 0 0.83697 -0.85215 0.47723 -1.38845
CYS_42 -2.8294 0.4859 2.47587 -0.11434 0.02637 0.07559 1.20135 -1.09275 -0.00149 -0.02758 -1.09679 -0.37573 0 0 0 0 0 0.16598 1e-05 0.07831 0 -0.33712 0 3.6196 1.44591 1.32215 5.02183
PRO_43 -5.03363 0.78341 3.44608 -0.22002 0.01548 0.15511 1.33345 -1.42744 -0 -0 -0.52311 0.04877 0 0 0 0 0 0.0989 0.03215 0.251 0 -0.60508 0 -2.4119 2.12612 1.20007 -0.73063
ASN_44 -7.85663 0.85539 7.82885 -0.17173 0.01528 0.25384 2.51465 -3.80002 -0.0003 -0.0027 -2.68399 -0.35347 0 0 0 -0.45347 0 0.02433 0.03192 0 1.65565 0.43777 0 -0.93687 0.62977 0.83205 -1.1797
ASP_45 -7.70956 0.66765 10.545 -0.09799 0.00595 0.25989 4.17635 -4.27355 -0 -0 -3.46776 -0.61482 0 0 -0.92163 0 0 -0.11654 0.7852 0 2.50835 -0.25124 0 -2.3716 0.38886 1.38213 0.89467
THR_46 -5.10186 0.34449 4.98628 -0.10357 0.05532 0.04912 2.4384 -2.63413 -0.07212 -0.36416 -2.18835 -1.61721 0 0 -0.18346 0 0 0.01042 0.0119 1.34798 0 -0.33802 2.72181 -1.0874 0.41593 1.42287 0.11422
GLY_47 -3.30997 0.4571 2.70944 -0.00188 0 0 0.63052 -1.37474 -0.05815 -0.33129 -0.93003 -0.33661 0 0 0 0 0 -0.03916 0 0 0 -1.15364 0 0.83697 0.91482 0.74721 -1.2394
CYS:disulfide_48 -7.0445 1.35046 4.73242 -0.05323 0.07125 0.02717 2.30232 -2.35633 -0.00191 -0.00745 -1.74158 -0.3928 0 0 0 0 0.33078 0.01666 0.03033 0.24783 0 -0.17068 0 3.6196 1.20488 2.14008 4.3053
PRO_49 -4.34884 0.86405 2.71006 -0.18126 0.0386 0.13141 0.86408 -1.1247 -0.00661 -0.03551 -1.46909 -0.05287 0 0 0 0 0 0.03746 0.02642 0.28454 0 -0.63087 0 -2.4119 1.71299 2.12849 -1.46355
ASN_50 -2.94806 0.39604 3.3167 -0.18952 0.02932 0.33685 1.56925 -1.55049 -0 -0 -1.20856 -0.96119 0 0 0 -0.73133 0 -0.09309 0.05257 0 2.17484 -1.0071 0 -0.93687 0.92563 0.84941 0.0244
ASP_51 -7.61368 0.74788 9.85459 -0.11077 0.00857 0.33253 3.19632 -4.14122 -0.01846 -0.11376 -1.5344 -1.27512 0 0 -0.76473 0 0 0.04738 0.00497 0 2.19801 -0.08417 0 -2.3716 0.12098 0.49191 -1.02477
THR_52 -5.17981 0.68241 4.50325 -0.13541 0.0388 0.10759 1.97383 -2.38988 -0.02639 -0.13863 -2.08259 -0.89426 0 0 -0.76473 0 0 0.35606 0.02497 0.44814 0 -0.11106 2.46457 -1.0874 0.02239 0.63938 -1.5488
GLY_53 -2.89485 0.2689 2.75216 -5e-05 0 0 1.91065 -1.38872 -0 -0 -1.58886 -0.35781 0 0 0 0 0 -0.02837 0 0 0 -0.50969 0 0.83697 0.46579 0.65667 0.12279
CYS:disulfide_54 -6.29198 0.66422 4.90725 -0.03925 5e-05 0.01531 1.02263 -2.25211 -0.03711 -0.17853 -0.17216 -0.29715 0 0 0 0 -0.09697 0.2966 0.00763 0.80671 0 -0.08484 0 3.6196 2.4638 1.58076 5.93444
PRO_55 -4.54874 0.74204 3.12226 -0.09001 0.00259 0.05623 0.77301 -1.24635 -0.00804 -0.0321 -0.07429 0.66076 0 0 0 0 0 -0.13008 0.03606 0.51576 0 -0.29485 0 -2.4119 1.66386 2.32903 1.06522
ASN_56 -4.69924 0.39888 4.8035 -0.2064 0.03465 0.36125 1.68253 -2.15506 -0.01583 -0.16445 -1.7968 -0.7315 0 0 -0.92163 0 0 0.06057 0.02306 0 2.05589 -0.64667 0 -0.93687 0.26718 1.30332 -1.28361
ASP_57 -6.96438 0.48935 8.75211 -0.11978 0.0107 0.34939 2.73599 -3.75385 -0.02292 -0.08397 -2.15634 -0.33924 0 0 -0.5936 -0.68606 0 -0.05108 0.05133 0 3.20761 -0.47278 0 -2.3716 0.41262 0.4941 -1.11242
THR_58 -3.79841 0.31193 3.48594 -0.13528 0.08909 0.08933 1.97227 -1.7305 -0.01583 -0.16445 -0.66777 -0.97702 0 0 0 0 0 -0.04799 0.03065 0.04932 0 -0.4588 2.25316 -1.0874 -0.18197 0.50837 -0.47535
GLY_59 -1.72031 0.06077 1.7653 -4e-05 0 0 0.9546 -0.8794 -0 -0 -0.3919 -0.37664 0 0 0 0 0 -0.04584 0 0 0 0.53035 0 0.83697 -0.01659 0.39835 1.11562
CYS_60 -2.56902 0.31991 2.43018 -0.03162 0 0.01282 0.6498 -1.13293 -0.0293 -0.22915 -0.34751 -0.23092 0 0 0 0 0 -0.01669 0.01313 0.64256 0 -0.22119 0 3.6196 0.14829 0.28314 3.31108
GLY_61 -1.80775 0.09805 1.77532 -0.00027 0 0 0.82687 -0.87846 -1e-05 -2e-05 -0.39514 -0.15539 0 0 0 0 0 -0.05537 0 0 0 -1.06775 0 0.83697 0.13025 0.11289 -0.57979
CYS_62 -2.58109 0.48493 1.29768 -0.12603 0.00637 0.07099 0.38601 -0.68007 -0 -0 0.11169 -0.56311 0 0 0 0 0 0.0117 0.00597 0.2537 0 -0.35052 0 3.6196 0.27091 1.05247 3.27122
PRO_63 -1.67268 0.25655 0.55653 -0.18591 0.02773 0.1375 0.03689 -0.39012 -0.0007 -0.01686 -0.14772 -0.11381 0 0 0 0 0 -0.0251 0.00898 0.64771 0 -0.01831 0 -2.4119 1.01849 1.22402 -1.06871
ASN_64 -6.55608 1.75988 6.19488 -0.15753 0.02244 0.21468 1.68852 -3.26934 -0.00976 -0.13336 -0.90222 -0.92788 0 0 -1.00007 0 0 0.61349 0.01207 0 1.91016 -0.15369 0 -0.93687 0.88564 1.96391 1.21885
ASP_65 -9.05771 2.54244 11.4389 -0.17246 0.0799 0.57509 4.59011 -5.18291 -0.01622 -0.08491 -3.25616 0.08765 0 0 -1.93169 -0.71736 0 0.05575 0.14354 0 2.00849 -0.31494 0 -2.3716 -0.00412 14.4512 12.8629
THR_66 -9.88551 4.72673 8.34316 -0.23596 0.53314 0.09621 5.17343 -4.4017 -0 -0 -5.43049 -1.07606 0 0 0 -0.68606 0 0.10072 1e-05 1.55523 0 -0.46129 2.66289 -1.0874 -0.04185 15.2469 15.132
GLY_67 -3.40809 0.42262 2.92546 -7e-05 0 0 1.29451 -1.6153 -0.01063 -0.08912 -2.41174 -0.38592 0 0 0 0 0 0.25824 0 0 0 0.06952 0 0.83697 0.99031 2.78634 1.66311
CYS:disulfide_68 -6.98199 1.36418 4.71792 -0.04078 0.00074 0.01682 2.70171 -2.49039 -0 -0 -1.6571 -0.36282 0 0 0 0 0.33078 0.24464 0.0031 0.81287 0 0.03353 0 3.6196 1.51136 1.71989 5.54405
PRO_69 -3.32161 0.68438 2.23053 -0.18663 0.07635 0.13361 0.46616 -0.90212 -0 -0 0.19635 -0.03236 0 0 0 0 0 -0.00205 0.00892 0.1963 0 -0.78913 0 -2.4119 1.02053 1.34352 -1.28917
ASN_70 -3.7305 0.41441 2.65735 -0.19523 0.02731 0.3438 1.11124 -1.33566 -0 -0 -0.81495 -0.99751 0 0 0 0 0 0.00057 0.02709 0 2.10027 -1.00493 0 -0.93687 0.60054 0.3427 -1.39037
ASP_71 -5.28957 0.49326 5.70738 -0.10426 0.01849 0.30966 1.70721 -2.59086 -0.00015 -0.00485 -1.74768 -1.29532 0 0 -0.77474 0 0 0.5023 0.0669 0 2.31706 -0.14753 0 -2.3716 0.22925 0.39377 -2.58127
THR_72 -6.80451 0.98889 5.04098 -0.11619 0.14177 0.07237 3.08082 -2.69807 -0.00912 -0.04918 -3.32219 -0.76678 0 0 -0.77474 -0.10579 0 0.03612 0.02188 0.08513 0 -0.58849 2.25727 -1.0874 0.01599 1.04406 -3.53719
GLY_73 -3.40807 0.81159 2.90654 -5e-05 0 0 2.07591 -1.54753 -0.01419 -0.09457 -0.55936 -0.35646 0 0 0 0 0 0.00054 0 0 0 -0.95736 0 0.83697 0.65728 0.94297 1.29423
CYS:disulfide_74 -6.70821 1.27992 4.42149 -0.05476 0.05048 0.02573 2.3073 -2.33333 -0.01588 -0.13164 -0.24879 -0.39838 0 0 0 0 0.21287 0.02239 0.04717 0.25929 0 0.00607 0 3.6196 2.00933 1.77657 6.1472
PRO_75 -3.79296 0.87022 2.24337 -0.08862 0.0002 0.05537 0.33692 -0.9044 -0.00713 -0.02247 -0.24537 0.68857 0 0 0 0 0 -0.14174 0.01105 0.54358 0 -0.37558 0 -2.4119 1.05083 1.53589 -0.65414
ASN_76 -6.17475 0.98074 6.45668 -0.19756 0.01236 0.28571 3.06369 -3.02799 -0.0128 -0.08411 -2.21043 -0.61133 0 0 -0.5936 0 0 -0.05291 0.00615 0 3.91339 0.16879 0 -0.93687 -0.17854 0.39299 1.19964
ASP_77 -5.26327 1.14764 6.56663 -0.09941 0.00671 0.28325 2.4737 -3.07504 -0.02301 -0.15411 -3.32606 -0.60371 0 0 -0.76416 -0.95672 0 0.02355 0.00971 0 3.95665 -0.69145 0 -2.3716 0.00764 1.0553 -1.79775
THR_78 -7.8705 2.11336 6.88435 -0.1172 0.09793 0.06946 2.38671 -3.67937 -0.0293 -0.22917 -0.90247 -0.68102 0 0 0 0 0 -0.08057 0.08553 0.04517 0 -0.5562 2.36831 -1.0874 0.04847 3.90557 2.77167
GLY_79 -3.98038 2.01934 4.20279 -6e-05 0 0 1.55086 -2.2705 -0.00475 -0.05201 -0.3964 -0.1801 0 0 0 0 0 -0.0537 0 0 0 -1.08515 0 0.83697 1.68345 5.50456 7.77493
CYS:disulfide_80 -6.47093 2.44632 5.76492 -0.04517 0 0.03094 2.59691 -2.75669 -0.03737 -0.29262 0.06758 -0.1425 0 0 0 0 0.21287 0.08265 0.0612 0.6084 0 1.07701 0 3.6196 3.29957 5.27514 15.3978
GLY_81 -2.42313 0.76071 2.37 -0.00017 0 0 1.13023 -1.13045 -4e-05 -0.00061 -2.13463 -0.15148 0 0 -0.46003 0 0 -0.10359 0 0 0 -0.90876 0 0.83697 1.72259 3.49953 3.00715
CYS_82 -6.46007 1.01631 4.27477 -0.09513 0.00711 0.05362 1.08636 -2.03922 -0.00759 -0.08562 -1.53179 -0.12112 0 0 0 0 0 0.12017 0.00711 0.47192 0 0.09705 0 3.6196 0.72861 1.82394 2.96603
PRO_83 -3.91814 0.62432 2.28545 -0.13418 0.00253 0.098 0.66549 -1.02311 -0 -0 -1.41403 0.18813 0 0 0 0 0 -0.10393 0.02804 0.1159 0 -0.95412 0 -2.4119 0.39049 1.22714 -4.33392
ASN_84 -4.44651 0.26856 3.79694 -0.205 0.09327 0.35341 1.72889 -1.81707 -0 -0 -0.62413 -1.01458 0 0 0 0 0 0.17786 0.0018 0 1.80801 -1.03266 0 -0.93687 -0.45123 0.98415 -1.31519
ASP_85 -7.00538 0.92058 7.82589 -0.09767 0.00508 0.288 4.02675 -3.65691 -0.01749 -0.08329 -6.33534 -1.18451 0 0 -1.71526 0 0 0.37441 0.03709 0 2.40567 -0.22777 0 -2.3716 -0.06746 1.1425 -5.7367
THR_86 -4.48442 0.70351 3.35134 -0.20128 0.15399 0.07362 1.92646 -1.89504 -0 -0 -3.64775 -0.91019 0 0 -0.905 0 0 -0.00418 0.03878 0.80468 0 -0.67534 2.29078 -1.0874 0.28789 1.2421 -2.93744
GLY_87 -2.92858 0.21547 2.44794 -5e-05 0 0 1.75073 -1.28335 -0 -0 -1.54423 -0.32923 0 0 0 0 0 0.07836 0 0 0 -1.18 0 0.83697 1.07021 0.94089 0.07513
CYS:disulfide_88 -5.07602 1.26281 3.99217 -0.07617 0.03843 0.07798 1.95593 -1.91838 -0 -0 -0.74136 -0.30577 0 0 0 0 -0.27088 0.29491 0.36656 1.44203 0 -0.34499 0 3.6196 1.38865 1.21626 6.92176
PRO_89 -3.79667 0.52429 2.93777 -0.06208 1e-05 0.04089 1.07892 -1.22815 -0 -0 -0.92682 0.61355 0 0 -0.44453 0 0 0.05572 0.04578 0.02001 0 -0.27397 0 -2.4119 1.6761 1.54208 -0.60901
ASN_90 -3.70643 0.21979 4.7321 -0.21136 0.03121 0.36355 1.87932 -2.08231 -0.00456 -0.02013 -1.90153 -0.7131 0 0 -0.76416 -0.95672 0 0.03665 0.06951 0 2.08427 -0.64096 0 -0.93687 1.58322 0.87166 -0.06686
ASP_91 -5.87035 1.04538 8.88553 -0.15686 0.02681 0.47547 3.57194 -3.622 -0.01595 -0.09448 -3.06545 -1.33273 0 0 -1.34933 0 0 -0.05093 0.35426 0 3.31676 -0.09862 0 -2.3716 0.26149 0.54647 0.45578
THR_92 -3.09023 0.11803 4.07796 -0.12542 0.02829 0.06423 2.29767 -1.9489 -0.01074 -0.07023 -3.54838 -0.26271 0 0 -0.93162 -0.71736 0 0.15309 0.05635 0.06628 0 -0.00675 4.09078 -1.0874 -0.33714 0.54853 -0.63564
GLY_93 -2.58511 0.60741 3.42045 -0.00075 0 0 1.32412 -1.52226 -0.00964 -0.05843 -1.28785 -0.28804 0 0 -0.8893 0 0 0.0735 0 0 0 -0.30248 0 0.83697 1.33296 0.66424 1.3158
CYS:disulfide_94 -6.04154 2.19051 6.00167 -0.07812 0.07521 0.0687 2.54142 -2.63306 -0.01403 -0.07127 -2.78405 -0.4623 0 0 -0.39417 0 0.25654 -0.03153 0.02167 0.81839 0 -0.00143 0 3.6196 3.30631 2.62186 9.01035
PRO_95 -4.27443 0.85642 2.33647 -0.12071 0.01084 0.08926 0.50022 -1.05052 -0 -0 -0.50269 0.22193 0 0 0 0 0 -0.10831 0.04399 0.10487 0 -0.8342 0 -2.4119 1.70538 2.28796 -1.14543
ASN_96 -3.88285 0.15677 4.42515 -0.20058 0.06906 0.34563 2.36324 -2.09266 -0.02005 -0.19672 -3.71353 -0.98626 0 0 0 -0.84088 0 0.36757 2e-05 0 2.04983 -1.04991 0 -0.93687 -0.51505 0.98275 -3.67533
ASP_97 -5.92507 0.51306 7.43461 -0.17495 0.02667 0.61828 2.94456 -3.27213 -0.0137 -0.0958 -1.01329 -1.08679 0 0 0 0 0 0.14438 0.04988 0 2.28663 -0.31875 0 -2.3716 -0.27199 1.07645 0.55045
THR_98 -5.84154 0.66912 4.91066 -0.16643 0.08651 0.05812 2.56543 -2.6026 -0.00402 -0.03463 -2.52757 -0.88413 0 0 -0.18825 -0.13762 0 -0.05569 0.02243 0.53632 0 -0.68077 2.39044 -1.0874 0.49856 0.93604 -1.53703
GLY_99 -2.06642 0.3972 1.38313 -0.0001 0 0 0.37935 -0.80642 -0 -0 -0.57894 -0.40007 0 0 -0.18825 0 0 -0.11535 0 0 0 -0.95617 0 0.83697 1.08296 0.52709 -0.505
CYS:disulfide_100 -4.31501 1.57788 3.70712 -0.04246 2e-05 0.02474 1.84231 -1.79338 -0 -0 -0.40702 -0.38898 0 0 0 0 -0.27088 0.09385 0.13126 3.03673 0 0.05298 0 3.6196 2.12779 0.62815 9.62468
GLY_101 -3.57921 1.00073 2.98572 -0.00011 0 0 1.71545 -1.55123 -0 -0 -3.36832 -0.25714 0 0 0 0 0 0.91324 0 0 0 -1.19224 0 0.83697 2.32762 0.80817 0.63966
CYS:disulfide_102 -4.29515 0.64506 4.03907 -0.06089 7e-05 0.04187 1.94503 -1.92064 -0 -0 -0.96775 -0.336 0 0 -0.54609 0 -0.0471 0.61165 0.28066 0.5971 0 0.0965 0 3.6196 0.62001 1.44591 5.76891
PRO_103 -3.61657 0.45865 1.46369 -0.13764 0.03615 0.08541 0.39861 -0.65992 -0 -0 0.53658 0.58376 0 0 0 0 0 -0.01883 0.15967 0.09471 0 0.27023 0 -2.4119 0.01597 1.45959 -1.28184
ASN_104 -3.33655 0.08829 3.6025 -0.16654 0.03483 0.25662 1.97435 -1.66972 -0 -0 -1.32735 -0.23232 0 0 -0.44453 0 0 -0.00868 0.00668 0 1.72654 0.16207 0 -0.93687 0.46523 0.88581 1.08035
ASP_105 -5.33707 0.8035 7.35553 -0.11188 0.00725 0.32973 2.79043 -3.11928 -0.01032 -0.0549 -4.11216 -1.17039 0 0 -1.13755 0 0 0.01318 0.01752 0 2.24117 -0.33248 0 -2.3716 0.05335 0.54361 -3.60236
THR_106 -1.86726 0.30185 2.64712 -0.08881 0.03796 0.03934 1.44664 -1.23069 -0.00028 -0.00154 -3.07739 -1.16533 0 0 -0.84806 0 0 0.02406 0.00121 0.37423 0 -0.57083 2.29483 -1.0874 0.78135 0.47692 -1.51209
GLY_107 -1.30812 0.03873 1.52215 -0.00011 0 0 0.23884 -0.6418 -0 -0 -0.77278 -0.40595 0 0 -0.10468 0 0 0.17796 0 0 0 0.54772 0 0.83697 1.77226 0.40216 2.30337
CYS:disulfide_108 -5.34198 1.35649 3.68549 -0.07085 0.12619 0.08242 0.86832 -1.7051 -0.01844 -0.07185 -0.48204 -0.39431 0 0 0 0 0.25654 0.23176 0.34946 0.19782 0 -0.27217 0 3.6196 1.86361 1.55404 5.835
PRO_109 -3.39958 0.33603 2.58868 -0.13466 0.00301 0.09549 0.88853 -1.16276 -0.01403 -0.07127 -1.34863 0.19535 0 0 0 0 0 0.09666 0.00013 0.25351 0 -0.96241 0 -2.4119 0.58868 1.27839 -3.18077
ASN_110 -2.52844 0.1875 2.62181 -0.2097 0.07559 0.38069 0.85866 -1.2649 -0.01489 -0.13564 -0.68645 -1.02301 0 0 0 -0.84088 0 0.04359 0.18937 0 2.00681 -1.05019 0 -0.93687 -0.7893 1.06716 -2.04909
ASP_111 -4.28047 0.4575 4.90892 -0.24342 0.06785 0.88488 1.62522 -2.12348 -0.01844 -0.07185 -3.46658 -0.52151 0 0 -0.54609 0 0 0.05274 0.00423 0 1.85161 -0.29207 0 -2.3716 -0.44793 1.09603 -3.43446
THR_112 -4.18652 0.56421 4.04608 -0.11701 0.10885 0.08946 1.72259 -1.98779 -0.00402 -0.03676 -1.36724 -0.66957 0 0 -0.72237 -0.13762 0 0.1636 0.21018 0.11759 0 -0.36312 2.27293 -1.0874 -0.32507 0.58553 -1.12347
GLY_113 -0.99183 0.05936 1.15146 -5e-05 0 0 0.36572 -0.49613 -0 -0 0.20558 -0.36725 0 0 0 0 0 -0.18143 0 0 0 -1.42594 0 0.83697 -0.80834 0.5324 -1.11947
CYS:disulfide_114 -3.43359 0.83367 2.14955 -0.05554 0.00322 0.03707 0.54743 -1.07488 -0 -0 -0.26877 -0.33765 0 0 0 0 -0.0471 -0.0133 0.31498 0.49691 0 0.02838 0 3.6196 -0.86258 1.39752 3.33492
PRO_115 -3.10898 0.65464 2.23597 -0.13748 0.00154 0.09796 0.79251 -0.83034 -0.01431 -0.15316 -0.12712 0.21302 0 0 0 0 0 -0.05567 0.0169 0.18767 0 -1.12503 0 -2.4119 -0.69562 1.13562 -3.3238
ASN_116 -2.72443 0.13652 3.3001 -0.36686 0.08782 0.73632 1.15204 -1.54543 -0.07165 -0.46046 -0.62699 -0.80008 0 0 0 -1.02769 0 0.03078 7e-05 0 2.19052 -0.55065 0 -0.93687 0.2713 0.47849 -0.72714
ASP_117 -2.92286 0.13368 3.50473 -0.10718 0.00453 0.3124 0.85686 -1.49988 -0.01225 -0.10736 -0.98149 -0.14929 0 0 0 0 0 -0.00855 0.0706 0 1.87961 0.0492 0 -2.3716 0.51233 0.37058 -0.46595
THR_118 -4.41262 0.57771 2.69425 -0.20246 0.12526 0.07493 1.5042 -1.63057 -0.01821 -0.16557 -1.42114 -0.9375 0 0 -0.76057 0 0 -0.02663 0.07751 1.04763 0 -0.46736 2.309 -1.0874 0.00431 0.56365 -2.15158
GLY_119 -1.46915 0.11097 1.23059 -7e-05 0 0 0.31879 -0.71141 -0.03058 -0.1418 -0.24679 -0.36435 0 0 0 0 0 -0.17584 0 0 0 -1.5244 0 0.83697 -0.14823 0.57028 -1.74501
CYS_120 -4.49141 0.6975 2.9194 -0.06662 0.00496 0.06963 0.75412 -1.20143 -0.00362 -0.03959 -0.92848 -0.22255 0 0 0 0 0 0.08179 0.0186 0.88815 0 0.2938 0 3.6196 0.04287 0.50798 2.9447
GLY_121 -1.99475 0.09048 1.93967 -5e-05 0 0 0.65739 -0.88892 -0 -0 -0.06964 -0.31446 0 0 0 0 0 -0.18279 0 0 0 -1.52458 0 0.83697 0.22199 1.04575 -0.18295
CYS:disulfide_122 -6.05818 1.33094 5.52724 -0.06512 0.0007 0.0464 2.43208 -2.45394 -0.00043 -0.00157 -2.35943 -0.34667 0 0 -0.97628 0 -0.18592 0.02782 0.0172 0.45348 0 0.06438 0 3.6196 -0.3841 1.46933 2.15753
PRO_123 -5.51522 0.789 2.83659 -0.08862 0.00103 0.05553 1.05649 -1.20313 -0 -0 -0.15175 0.63383 0 0 0 0 0 -0.16456 0.01894 0.63756 0 -0.58091 0 -2.4119 -0.41388 1.15384 -3.34717
ASN_124 -5.04516 0.35288 3.81263 -0.21107 0.04291 0.35242 1.1085 -1.7997 -0.00271 -0.03557 -0.68558 -0.72311 0 0 0 0 0 0.33867 0.01009 0 2.2364 -0.7216 0 -0.93687 0.04812 0.54782 -1.31091
ASP_125 -4.87438 0.47985 6.89027 -0.20365 0.08855 0.66959 3.31818 -2.82729 -0 -0 -4.54672 -0.80024 0 0 -1.01026 -1.02769 0 0.06352 0.00018 0 2.27211 -0.21335 0 -2.3716 1.46121 0.48478 -2.14695
THR_126 -3.56656 0.04923 3.88226 -0.18377 0.08069 0.14854 1.33553 -1.68836 -0.00864 -0.08181 0.06874 -2.21085 0 0 0 0 0 0.10674 0.16639 0.29471 0 0.7209 2.3093 -1.0874 2.33957 0.64784 3.32303
GLY_127 -3.15452 0.38589 3.56765 -0.00027 0 0 1.61498 -1.67802 -0 -0 -2.1953 -0.27828 0 0 0 0 0 -0.18338 0 0 0 -1.39053 0 0.83697 1.06971 0.37509 -1.03001
CYS_128 -4.67717 0.68853 4.52439 -0.05428 0.02022 0.0241 1.98298 -1.97951 -0 -0 -2.26168 -0.56805 0 0 -1.06589 0 0 0.02362 0.03382 0.88175 0 -0.27552 0 3.6196 0.53058 0.72717 2.17467
PRO_129 -4.2627 0.53258 2.68956 -0.06915 0 0.04314 0.61059 -1.07128 -0 -0 0.29186 0.62721 0 0 0 0 0 -0.12154 0.01296 0.17906 0 -0.48954 0 -2.4119 0.65162 0.8661 -1.92143
ASN_130 -3.68763 0.51939 3.03235 -0.20561 0.03838 0.3538 0.88882 -1.42684 -0 -0 -0.2264 -0.71928 0 0 0 0 0 0.08417 0.02142 0 2.18596 -0.70921 0 -0.93687 0.44439 0.42053 0.07739
ASP_131 -5.17502 0.36004 6.3982 -0.1909 0.04593 0.60671 2.57761 -2.66737 -0.03216 -0.24832 -4.52275 -1.38244 0 0 -1.24589 0 0 -0.06298 0.33328 0 1.97929 -0.82798 0 -2.3716 0.53798 0.43293 -5.45545
THR_132 -2.63883 0.13 1.69639 -0.12622 0.05764 0.07403 0.56713 -0.8785 -0 -0 -0.4917 -1.26416 0 0 0 0 0 -0.06759 0.02581 0.02468 0 -0.22028 2.28657 -1.0874 -0.06323 0.32753 -1.64812
GLY_133 -1.90778 0.21131 2.11064 -0.00029 0 0 0.95622 -0.98276 -0.01802 -0.10263 -0.92779 -0.18069 0 0 -0.65543 0 0 -0.05876 0 0 0 -1.20331 0 0.83697 -0.04365 0.2081 -1.75788
CYS:disulfide_134 -3.81843 0.61238 3.8606 -0.04994 0.01531 0.02333 2.18498 -1.79123 -5e-05 -0.00088 -2.03164 -0.37985 0 0 0 0 -0.73025 0.61155 0.00232 0.5422 0 -0.22596 0 3.6196 1.63589 0.83807 4.918
PRO_135 -4.0028 0.50491 2.48009 -0.07256 0 0.04434 0.76449 -1.05447 -0 -0 -0.44256 0.56289 0 0 0 0 0 -0.25645 0.03761 0.22777 0 -0.97793 0 -2.4119 1.80326 1.15743 -1.63587
ASN_136 -2.54813 0.16233 2.95254 -0.18834 0.01158 0.29067 0.81577 -1.33915 -0.03803 -0.20089 -0.30979 -0.34513 0 0 0 0 0 0.01338 0.03826 0 1.79298 -0.07527 0 -0.93687 0.49317 0.6209 1.20998
ASP_137 -2.64732 0.10087 3.51913 -0.11652 0.00034 0.35515 1.28289 -1.50099 -0.01768 -0.08559 -1.44083 -0.34251 0 0 0 0 0 -0.04637 0.02556 0 2.37427 -0.14201 0 -2.3716 0.11134 0.4147 -0.52717
THR_138 -4.58113 0.55515 3.66423 -0.22913 0.2502 0.10276 1.78063 -2.14869 -5e-05 -0.00088 -0.63711 -1.18148 0 0 -0.94639 0 0 -0.04148 0.10374 1.58316 0 0.344 2.29507 -1.0874 -0.05321 0.44124 0.21324
GLY_139 -0.91772 0.0343 0.86959 -5e-05 0 0 0.1874 -0.45328 -0 -0 0.20272 -0.40805 0 0 0 0 0 -0.0895 0 0 0 0.31026 0 0.83697 -0.09517 0.19062 0.66809
CYS_140 -3.88798 0.27343 2.36982 -0.17466 0.31901 0.08248 1.07825 -1.17169 -0 -0 -0.91901 -2.0702 0 0 -0.94639 0 0 -0.00071 0.00697 1.27599 0 -0.40137 0 3.6196 0.87884 0.07528 0.40764
GLY_141 -2.37367 0.35352 1.9488 -0.0004 0 0 0.52896 -1.03972 -0 -0 -1.19793 -0.16612 0 0 0 0 0 -0.11862 0 0 0 -0.86475 0 0.83697 0.946 0.15242 -0.99453
CYS_142 -5.03155 0.8241 3.18798 -0.08878 0.00139 0.04773 0.69675 -1.27167 -0.01685 -0.18126 -2.1716 0.02482 0 0 -0.59046 0 0 -0.02731 0.00527 0.4177 0 0.11941 0 3.6196 -0.07041 0.87097 0.36583
PRO_143 -3.3291 0.50964 2.35232 -0.20497 0.00547 0.14541 0.65589 -0.89426 -0 -0 -1.33691 0.06841 0 0 0 0 0 0.00446 0.01225 0.36153 0 -0.88661 0 -2.4119 -0.19347 0.93404 -4.20779
ASN_144 -3.18759 0.28689 2.85711 -0.46085 0.16253 0.9787 1.01051 -1.43508 -0 -0 -1.07231 -1.61427 0 0 0 0 0 0.08329 0.07223 0 3.47907 -0.58418 0 -0.93687 0.5189 0.32301 0.48111
ASP_145 -1.80309 0.07232 2.32036 -0.11668 0.0083 0.35853 0.55412 -1.03975 -0 -0 -0.41192 -0.47827 0 0 0 0 0 -0.11259 0.04533 0 1.77458 -0.01964 0 -2.3716 0.40945 0.2881 -0.52245
THR_146 -2.12712 0.25718 2.40979 -0.1316 0.06991 0.08293 0.80317 -1.10933 -0.02632 -0.13155 -0.68699 -1.02092 0 0 0 0 0 0.01342 0 0.02854 0 -0.4061 2.28653 -1.0874 -0.34756 0.24361 -0.87979
GLY_147 -2.75328 0.26342 2.6002 -0.00023 0 0 0.96351 -1.3076 -0.02632 -0.13155 -1.49401 -0.25812 0 0 0 0 0 -0.17603 0 0 0 -1.38562 0 0.83697 -0.17454 0.27521 -2.76798
CYS:disulfide_148 -4.59967 0.69844 3.56779 -0.04394 0.00406 0.01957 1.43067 -1.70915 -0 -0 -0.111 -0.32737 0 0 0 0 -0.18592 0.25803 0.00438 0.71019 0 -0.26783 0 3.6196 0.28749 1.03753 4.39287
PRO_149 -3.26912 0.50887 2.12293 -0.06731 0 0.04209 0.64425 -0.84189 -0 -0 0.22801 0.60763 0 0 0 0 0 -0.09239 0.00941 0.13054 0 -0.24153 0 -2.4119 0.53212 1.11724 -0.98105
ASN_150 -3.15991 0.39378 2.96671 -0.20148 0.04282 0.34156 0.81767 -1.33498 -0 -0 -0.23781 -0.73634 0 0 0 0 0 0.07407 0.00069 0 2.27472 -0.72927 0 -0.93687 0.56566 0.39259 0.5336
ASP_151 -6.2834 1.18888 8.15411 -0.16125 0.00726 0.60678 2.72545 -3.26808 -0 -0 -6.3362 -0.28593 0 0 -0.97628 0 0 0.14956 0.5566 0 2.51092 -0.26581 0 -2.3716 0.50582 0.94349 -2.59968
THR_152 -3.57436 0.30551 4.39048 -0.11827 0.10763 0.07648 1.7631 -1.91712 -0.04871 -0.23953 -0.99906 -0.55657 0 0 -1.01026 0 0 -0.02681 0.08552 0.06068 0 -0.51519 2.25355 -1.0874 0.07757 1.01509 0.04232
GLY_153 -1.94248 0.04583 1.64503 -0.00033 0 0 0.50531 -0.78055 -0 -0 -0.2303 -0.17019 0 0 0 0 0 -0.1084 0 0 0 -0.87517 0 0.83697 -0.07642 0.17858 -0.97212
CYS_154 -3.41987 0.46202 2.12193 -0.0817 0.00192 0.04348 0.72785 -0.96424 -0 -0 -0.95477 0.08321 0 0 0 0 0 0.30226 0.00072 0.6156 0 0.08022 0 3.6196 -0.30679 0.81907 3.15051
PRO_155 -2.63275 0.3781 1.72764 -0.12751 0.0017 0.09434 0.58672 -0.71366 -0.00057 -0.01098 -1.11684 0.20984 0 0 0 0 0 -0.08682 0.03033 0.15507 0 -1.03029 0 -2.4119 -0.72153 0.96325 -4.70585
ASN_156 -3.95198 0.29276 4.57688 -0.28972 0.07952 0.47986 2.66185 -2.18299 -0 -0 -3.05083 -0.75226 0 0 -0.85112 0 0 -0.08714 0.09461 0 1.91697 -0.39502 0 -0.93687 -0.47707 0.27499 -2.59757
ASP_157 -3.3536 0.20541 3.50675 -0.11716 0.01196 0.36328 1.16439 -1.60137 -0.01981 -0.10443 -0.31233 -0.45425 0 0 0 0 0 -0.12846 0.00094 0 1.77307 -0.0143 0 -2.3716 -0.22555 0.27252 -1.40456
THR_158 -2.16789 0.21774 2.47994 -0.1238 0.0733 0.07355 1.06102 -1.23819 -0 -0 -0.31901 -1.19974 0 0 -0.85112 0 0 0.04782 0.00185 0.03463 0 -0.31391 2.26534 -1.0874 -0.42165 0.28437 -1.18314
GLY_159 -1.8489 0.08867 2.39547 -7e-05 0 0 1.19008 -1.18352 -0.00302 -0.03892 -0.2334 -0.35636 0 0 0 0 0 -0.01271 0 0 0 1.02065 0 0.83697 0.49567 0.22962 2.58023
CYS_160 -4.7542 0.3338 3.6202 -0.05711 0.00112 0.0181 1.06322 -1.66097 -0.00304 -0.03903 -0.52455 0.05382 0 0 0 0 0 -0.03185 0.0016 0.54927 0 0.0224 0 3.6196 0.47414 0.21056 2.89707
GLY_161 -1.03456 0.04188 1.02937 -4e-05 0 0 0.24524 -0.46524 -0 -0 0.12841 -0.41326 0 0 0 0 0 -0.06879 0 0 0 0.48796 0 0.83697 -0.13469 0.13967 0.79292
CYS_162 -5.15436 0.76334 3.70819 -0.07185 0.05702 0.07993 0.94989 -1.60141 -0 -0 0.11651 -0.50711 0 0 0 0 0 0.24979 0.03528 0.15416 0 -0.36975 0 3.6196 1.4149 0.65806 4.10219
PRO_163 -3.77541 0.4563 2.14112 -0.15042 0.02754 0.09327 0.35484 -0.77317 -0.01529 -0.15615 -0.17391 0.47485 0 0 0 0 0 0.06105 0.01239 0.07888 0 -0.01911 0 -2.4119 1.76721 0.79267 -1.21525
ASN_164 -3.9407 0.30632 3.43915 -0.3543 0.04869 0.73106 1.83207 -1.68053 -0.01533 -0.15631 -0.93778 -0.67735 0 0 -1.09147 0 0 0.00619 0.01115 0 2.06421 -0.71897 0 -0.93687 0.91191 0.45726 -0.7016
ASP_165 -3.97716 0.19136 5.35783 -0.15529 0.07812 0.5085 1.60256 -2.1824 -0.02692 -0.1879 -2.52249 -3.655 0 0 -0.37738 -0.69677 0 0.02421 0.23259 0 4.08012 0.04763 0 -2.3716 0.80707 0.61826 -2.60463
THR_166 -3.99386 0.63113 3.37918 -0.18155 0.18794 0.07006 2.03812 -1.70725 -0.00814 -0.12833 -1.75339 0.15354 0 0 -0.37738 -0.52374 0 0.01538 0.10811 0.07884 0 0.00208 2.35168 -1.0874 0.42765 0.86073 0.54339
GLY_167 -2.75317 0.16889 2.23635 -6e-05 0 0 1.40846 -1.17996 -0.00585 -0.01824 -2.30808 -0.37122 0 0 0 0 0 -0.11623 0 0 0 0.37451 0 0.83697 0.03196 0.67251 -1.02316
CYS:disulfide_168 -3.23906 0.69066 2.19075 -0.05075 0.02088 0.02353 1.02064 -1.22255 -0 -0 0.00427 -0.38355 0 0 0 0 -0.49832 0.22505 0.02589 0.49267 0 -0.22022 0 3.6196 1.43477 0.8894 5.02364
PRO_169 -3.83603 0.82051 2.01163 -0.19884 0.00823 0.14467 0.33988 -0.83473 -0 -0 0.28576 -0.00807 0 0 0 0 0 0.03177 0.02009 0.55866 0 -0.96269 0 -2.4119 1.14864 0.97716 -1.90524
ASN_170 -3.12849 0.48013 3.0609 -0.16939 0.0392 0.24743 1.36761 -1.52673 -0 -0 -1.01624 -0.20135 0 0 0 0 0 -0.01751 0.00301 0 1.70461 0.29504 0 -0.93687 0.26429 0.36096 0.82661
ASP_171 -4.84644 0.68826 5.55337 -0.13802 0.02151 0.45714 2.16995 -2.34919 -0.01825 -0.10675 -4.20928 -1.08534 0 0 -0.77219 -0.52374 0 -0.14396 0.01207 0 3.70344 0.0519 0 -2.3716 1.60671 0.44138 -1.85903
THR_172 -3.97927 0.45519 3.75702 -0.17753 0.08283 0.09696 1.82392 -1.80639 -0.01158 -0.12423 -1.28921 -0.0338 0 0 0 -0.69677 0 -0.07596 0.02556 1.56811 0 0.24037 2.32195 -1.0874 0.99393 0.74269 2.82641
GLY_173 -2.15638 0.25248 2.04876 -0.00131 0 0 0.94732 -1.10261 -0.00481 -0.09182 -0.43871 -0.32639 0 0 0 0 0 -0.13629 0 0 0 -1.54278 0 0.83697 0.3093 0.4036 -1.00269
CYS:disulfide_174 -2.07356 0.30839 1.47274 -0.03901 0 0.01478 0.15019 -0.69883 -0 -0 -0.07293 -0.15876 0 0 0 0 -0.73025 0.17461 0.0116 0.18685 0 0.05711 0 3.6196 0.6859 0.81554 3.72399
PRO_175 -3.66842 0.32956 2.7514 -0.13281 0.00114 0.09786 0.66103 -1.1316 -0 -0 0.22406 0.21393 0 0 0 0 0 0.00545 0.03416 0.19516 0 -1.11215 0 -2.4119 -0.0907 0.9472 -3.08663
ASN_176 -4.6397 0.43809 5.11493 -0.30048 0.1137 0.49938 2.90133 -2.46295 -0 -0 -2.13255 -0.76952 0 0 -0.92573 0 0 -0.04519 0.01752 0 1.86126 -0.42956 0 -0.93687 -0.42085 0.54469 -1.5725
ASP_177 -1.69058 0.19592 2.4111 -0.12091 0.01829 0.37649 0.71668 -1.14083 -0 -0 0.04987 -0.51579 0 0 0 0 0 -0.16565 0.00604 0 1.82956 0.01655 0 -2.3716 0.06401 0.52113 0.20029
THR_178 -3.05248 0.43285 3.28493 -0.12645 0.06017 0.07153 1.91942 -1.53134 -0 -0 -0.67342 -1.23013 0 0 -1.19914 0 0 -0.04822 4e-05 0.07182 0 -0.04139 2.2985 -1.0874 -0.09162 0.31169 -0.63064
GLY_179 -1.734 0.26248 2.35627 -8e-05 0 0 1.116 -1.14825 -0.03381 -0.12719 -0.14267 -0.38971 0 0 0 0 0 -0.14846 0 0 0 -1.53376 0 0.83697 -0.31898 0.19019 -0.81502
CYS_180 -2.83126 0.24038 2.80756 -0.05849 0.00113 0.02028 1.07938 -1.24026 -0 -0 -0.21074 -0.37095 0 0 -0.27341 0 0 -0.03196 0.00067 0.54475 0 0.31611 0 3.6196 -0.30341 0.32556 3.63493
GLY_181 -2.99179 0.2557 2.53527 -0.00033 0 0 1.33144 -1.36012 -0.03381 -0.12719 0.12769 -0.19009 0 0 0 0 0 -0.08935 0 0 0 -0.5679 0 0.83697 -0.0896 0.31827 -0.04484
CYS_182 -3.35986 0.49221 3.13927 -0.0975 0.00661 0.05561 1.42729 -1.36206 -0 -0 -1.45892 -0.13571 0 0 -1.09147 0 0 0.01149 0.02992 0.38207 0 0.05574 0 3.6196 0.25494 0.9369 2.90613
PRO_183 -2.51525 0.42468 1.74795 -0.136 0.00149 0.10011 0.53225 -0.76988 -0 -0 -1.05256 0.19064 0 0 0 0 0 -0.08264 0.02455 0.1357 0 -1.09202 0 -2.4119 -0.18368 1.1724 -3.91417
ASN_184 -4.78106 0.27074 3.24439 -0.18109 0.00792 0.26307 0.61317 -1.53805 -0.01016 -0.1856 0.30034 -0.30923 0 0 0 0 0 0.03006 0.00219 0 1.92473 0.25771 0 -0.93687 -0.44958 0.56865 -0.90868
ASP_185 -4.21214 0.59126 5.03192 -0.10211 0.00127 0.30843 2.21141 -2.17176 -0.00366 -0.05873 -2.71026 -0.51258 0 0 -0.64687 0 0 0.19403 0.0101 0 2.32542 -0.2186 0 -2.3716 -0.21289 0.63409 -1.91326
THR_186 -4.1812 0.7741 3.24382 -0.11567 0.0597 0.06744 1.35347 -1.65187 -0.02083 -0.11729 -1.09126 -1.02384 0 0 -0.64687 0 0 -0.01195 0.00424 0.10711 0 0.47254 4.14867 -1.0874 1.11065 0.81174 2.20527
GLY_187 -2.77805 0.23511 2.35286 -6e-05 0 0 1.08209 -1.16039 -0.01407 -0.05202 -0.66783 -0.40403 0 0 0 0 0 -0.11017 0 0 0 0.33969 0 0.83697 1.23274 0.51331 1.40615
CYS:disulfide_188 -3.48789 0.58075 2.28456 -0.06602 0.00129 0.04683 0.53784 -1.0654 -0 -0 0.64054 -0.35912 0 0 0 0 -0.49832 -0.05973 0.00901 0.39583 0 0.00716 0 3.6196 -0.29842 0.80515 3.09366
PRO_189 -3.1042 0.42695 2.33179 -0.19769 0.00322 0.14007 0.7774 -0.88353 -0.0002 -0.0036 0.40121 0.0447 0 0 0 0 0 0.00322 0.00509 0.35837 0 -0.86735 0 -2.4119 -0.44086 0.83992 -2.57739
ASN_190 -2.90986 0.15629 3.27658 -0.19666 0.00562 0.297 1.1287 -1.55438 -0.00152 -0.03851 0.0028 -0.4167 0 0 -0.6286 0 0 -0.01778 0.01905 0 2.00624 -0.01694 0 -0.93687 0.07796 0.37068 0.62311
ASP_191 -4.30509 0.13235 4.86621 -0.11898 0.02696 0.36539 1.9579 -2.1611 -0.00094 -0.00916 -3.79376 -0.27013 0 0 -0.76132 0 0 0.06755 0.03984 0 2.42324 -0.42873 0 -2.3716 -0.16325 0.67425 -3.83037
THR_192 -3.06016 0.28475 3.71503 -0.17069 0.08949 0.06477 1.57909 -1.62564 -0 -0 -0.78661 -0.07427 0 0 0 -0.5903 0 -0.06853 0.04587 0.05176 0 0.04664 2.349 -1.0874 -0.57356 0.75217 0.94141
GLY_193 -3.01862 0.28814 1.75566 -6e-05 0 0 0.69862 -1.01199 -1e-05 -0.00044 0.31816 -0.3669 0 0 0 0 0 -0.13293 0 0 0 -1.5246 0 0.83697 -0.51227 0.4912 -2.17909
CYS:disulfide_194 -5.50681 0.6111 4.02744 -0.07549 0.13971 0.08247 2.3784 -1.99185 -0 -0 -1.48006 -0.29999 0 0 0 0 -0.22748 0.16808 0.00601 1.44306 0 -0.32473 0 3.6196 0.01208 0.74768 3.32922
PRO_195 -1.92912 0.36005 1.6482 -0.17615 0.08548 0.1231 0.25978 -0.61984 -0.00586 -0.02498 -0.14156 0.07068 0 0 0 0 0 0.00677 0.01985 0.18182 0 -0.87885 0 -2.4119 0.65254 0.72099 -2.05901
ASN_196 -4.004 0.36546 4.30853 -0.15913 0.01003 0.21224 1.81135 -2.08479 -0.00148 -0.00802 -2.4346 -0.62204 0 0 -0.93236 0 0 0.08733 0.00072 0 2.39441 -0.20352 0 -0.93687 0.25698 0.31569 -1.62408
ASP_197 -1.52577 0.1719 2.10578 -0.10852 0.00894 0.30606 0.55522 -0.9506 -0.00189 -0.00523 -0.67093 -0.28562 0 0 -0.93236 0 0 -0.0199 0.00747 0 2.04589 0.10331 0 -2.3716 -0.24425 0.29738 -1.51473
THR_198 -4.14721 0.70966 2.6654 -0.18353 0.08761 0.07023 1.13988 -1.78424 -0.00148 -0.00799 -0.20774 -0.34594 0 0 0 0 0 0.02163 0.00515 0.15242 0 0.16532 2.28133 -1.0874 -0.00956 0.45553 -0.02093
GLY_199 -1.43502 0.07231 1.16177 -4e-05 0 0 0.35834 -0.66139 -0.00189 -0.00523 0.45135 -0.40205 0 0 0 0 0 -0.15497 0 0 0 0.38216 0 0.83697 0.34902 0.4022 1.35355
CYS_200 -2.81055 0.39438 2.34896 -0.04972 0.02165 0.02273 1.40019 -1.22749 -0 -0 -1.39343 -0.39141 0 0 0 0 0 -0.00235 0 0.34375 0 0.18602 0 3.6196 0.16837 0.2375 2.8682
GLY_201 -2.1137 0.19502 2.04487 -9e-05 0 0 0.77255 -1.08393 -0 -0 -0.76343 -0.40876 0 0 0 0 0 -0.03949 0 0 0 -0.85082 0 0.83697 0.78387 0.3965 -0.23044
CYS:disulfide_202 -4.55792 0.93354 3.43709 -0.06105 8e-05 0.04241 1.74027 -1.72233 -0 -0 -2.05844 -0.33184 0 0 -0.37344 0 -0.4866 0.173 0.00798 0.73512 0 0.18221 0 3.6196 0.54918 1.033 2.86188
PRO_203 -3.74419 0.78035 1.80848 -0.18924 0.00318 0.13605 0.73259 -0.83938 -0.0233 -0.15275 -0.22548 -0.01186 0 0 0 0 0 -0.0273 0.00343 0.68305 0 -0.76516 0 -2.4119 -0.49232 1.19352 -3.54222
ASN_204 -5.43634 0.70565 6.18185 -0.15443 0.01486 0.21511 2.94352 -2.84622 -0 -0 -1.56596 -0.97572 0 0 -1.37221 0 0 0.41458 0.05148 0 2.62169 1.39495 0 -0.93687 3.6237 1.68038 6.56003
ASP_205 -4.30619 0.6395 4.64388 -0.17506 0.04822 0.62306 2.10364 -2.06641 -0 -0 -2.43579 -1.75504 0 0 -0.89938 0 0 0.32188 0.00691 0 4.38314 0.02154 0 -2.3716 3.66349 1.62416 4.06997
THR_206 -5.26272 1.06788 5.04875 -0.149 0.04647 0.10577 2.31997 -2.52295 -0.00032 -0.00572 -1.94828 -1.31227 0 0 -0.66061 0 0 -0.0087 0.05375 0.28026 0 0.67756 2.32778 -1.0874 0.82046 0.8186 0.60929
GLY_207 -2.35839 0.18649 2.432 -0.00182 0 0 1.11036 -1.21319 -0 -0 -1.6166 -0.36423 0 0 0 0 0 -0.03411 0 0 0 -1.1395 0 0.83697 1.31512 0.59642 -0.25049
CYS:disulfide_208 -6.14441 1.06873 4.90612 -0.03802 0 0.01409 2.74787 -2.27741 -0.00062 -0.00344 -2.51377 -0.15316 0 0 -0.76132 0 -0.22748 1.32095 0.00042 0.23997 0 0.07669 0 3.6196 0.97372 1.48113 4.32967
PRO_209 -8.31266 3.18228 4.71837 -0.16404 0.00025 0.11832 1.80545 -2.40361 -0 -0 -2.64346 0.21292 0 0 0 0 0 0.19635 0.00321 0.16093 0 -0.32523 0 -2.4119 1.0903 3.26868 -1.50386
ASN_210 -8.90911 1.432 8.26969 -0.26403 0.01462 0.51383 3.53113 -4.10266 -0.06017 -0.42856 -2.12332 -0.7198 0 0 -1.82694 0 0 0.44806 0.13881 0 3.41375 -0.05832 0 -0.93687 1.34076 4.21942 3.89229
ASP_211 -6.60159 0.94669 6.97503 -0.32775 0.23145 1.12425 2.17137 -3.06083 -0.04063 -0.22304 -2.8822 0.06366 0 0 0 -1.41515 0 0.07639 0.08915 0 2.18088 -0.53004 0 -2.3716 1.06506 3.54604 1.01712
THR_212 -8.12596 1.51304 7.63178 -0.0895 0.06316 0.04933 4.88262 -3.86348 -0.05627 -0.30745 -2.28264 -1.01569 0 0 0 0 0 -0.01085 0.32104 0.57359 0 -0.59907 2.31201 -1.0874 0.44395 2.15957 2.51176
GLY_213 -2.97826 0.17795 3.24651 -5e-05 0 0 1.083 -1.54629 -0.00116 -0.00528 -1.17709 -0.31284 0 0 -0.35513 0 0 0.08931 0 0 0 0.2369 0 0.83697 1.30773 1.14178 1.74406
CYS_214 -6.61481 1.43886 4.53437 -0.07363 0.02002 0.07122 1.79707 -2.16156 -0.03884 -0.23663 -1.69395 -0.33981 0 0 0 0 0 -0.07278 0.2973 0.37817 0 0.08715 0 3.6196 0.76489 1.61302 3.38967
PRO_215 -5.05901 1.06255 1.69509 -0.1666 0.06218 0.11046 0.59866 -0.62109 -0.01025 -0.12857 -0.20619 0.10797 0 0 0 0 0 0.13129 0.01272 0.19429 0 -0.94908 0 -2.4119 0.17938 1.6173 -3.78082
ASN_216 -6.66238 0.4884 6.58461 -0.24019 0.03479 0.40118 2.58201 -2.95695 -0.04241 -0.34104 -2.09512 -0.13432 0 0 -0.92209 0 0 0.12691 0.01868 0 2.8251 -0.04831 0 -0.93687 5.03186 0.79154 4.50539
ASP_217 -7.92033 1.59816 6.79644 -0.10885 0.02051 0.30082 2.20408 -2.99908 -0.00028 -0.00136 -2.35681 -0.2558 0 0 0 0 0 0.16359 0.02604 0 2.11366 -0.00084 0 -2.3716 4.36195 1.0651 2.63537
THR_218 -6.66542 0.50424 5.04165 -0.14257 0.15745 0.09128 3.02346 -2.7314 -0.00152 -0.03851 -1.11036 -0.98965 0 0 -0.6286 0 0 0.09482 0.08923 0.04754 0 -0.45555 2.26633 -1.0874 -0.36734 1.71131 -1.191
GLY_219 -4.94704 1.16142 4.69518 -0.00015 0 0 2.14006 -2.52194 -0.0098 -0.05652 -1.91741 -0.17502 0 0 -0.56693 0 0 0.06037 0 0 0 -1.17073 0 0.83697 0.56435 1.72736 -0.17981
CYS_220 -6.92557 1.66254 4.1672 -0.06895 0 0.05315 1.2965 -2.12107 -0 -0 -0.73832 -0.30212 0 0 0 0 0 0.06487 0.12714 0.70705 0 0.1645 0 3.6196 0.77564 1.42781 3.90998
GLY_221 -4.50541 0.46194 3.46427 -5e-05 0 0 1.82765 -1.93327 -0.03111 -0.22732 -1.90633 -0.28671 0 0 0 0 0 -0.11292 0 0 0 -1.5395 0 0.83697 0.16924 2.34047 -1.44207
CYS:disulfide_222 -6.33428 2.08766 3.73866 -0.04126 7e-05 0.01662 0.8996 -1.9527 -0.07276 -0.41017 -0.09719 -0.18235 0 0 0 0 0.09592 0.56311 0.12886 0.23486 0 0.17981 0 3.6196 0.05201 2.41208 4.93816
PRO_223 -5.512 0.81034 3.3717 -0.15384 0.00261 0.11382 1.33615 -1.37336 -0 -0 -0.14526 0.11339 0 0 0 0 0 -0.01012 0.04838 0.28709 0 -1.04722 0 -2.4119 -0.39642 1.18255 -3.78408
ASN_224 -5.2934 0.55044 5.78745 -0.24938 0.01121 0.37148 2.85204 -2.724 -0.01868 -0.17355 -3.77934 -0.29525 0 0 -0.87294 -1.4877 0 0.13517 0.004 0 2.95182 0.32383 0 -0.93687 -0.49491 0.71435 -2.62424
ASP_225 -4.00457 0.43581 4.96259 -0.21401 0.00158 0.69924 1.69123 -2.16732 -0.00992 -0.07717 -2.21597 0.07333 0 0 -0.35513 0 0 -0.13413 0.60797 0 3.6966 -0.00524 0 -2.3716 -0.2126 0.55421 0.9549
THR_226 -4.1191 0.39859 4.10913 -0.13331 0.04146 0.06828 2.23093 -1.95522 -0 -0 -2.06129 -0.16271 0 0 -1.63351 -0.68858 0 -0.0461 0.01062 0.06412 0 -0.10259 4.16319 -1.0874 -0.32966 0.45148 -0.78166
GLY_227 -2.42447 0.2493 2.21852 -0.00031 0 0 1.1333 -1.19888 -1e-05 -5e-05 -1.23735 -0.17706 0 0 0 0 0 -0.10292 0 0 0 -0.86439 0 0.83697 -0.19018 0.22518 -1.53234
CYS_228 -4.35946 0.9401 4.38861 -0.04821 0 0.01563 2.00744 -2.08946 -0 -0 -1.6895 -0.83251 0 0 0 0 0 -0.01137 0.06119 0.66038 0 -0.0773 0 3.6196 0.31386 1.17978 4.07879
PRO_229 -3.17367 0.53358 1.39898 -0.06816 0 0.04213 0.47147 -0.76041 -0.0018 -0.01159 0.2554 0.5956 0 0 0 0 0 -0.12507 0.03955 0.18826 0 -0.61869 0 -2.4119 0.43149 1.40098 -1.81386
ASN_230 -2.12004 0.19968 1.92904 -0.41636 0.12477 0.8248 0.32423 -0.95939 -0 -0 0.1554 -1.82797 0 0 0 0 0 0.12159 0.10794 0 2.53133 -0.72254 0 -0.93687 0.23097 0.53869 0.10527
ASP_231 -3.35377 0.18847 3.88935 -0.24358 0.04663 0.80779 1.5669 -1.84266 -0.02017 -0.16146 -2.39198 -0.38523 0 0 0 0 0 0.1733 0.00625 0 1.93123 -0.7299 0 -2.3716 1.03643 0.61525 -1.23874
THR_232 -4.35664 0.1455 3.30534 -0.11476 0.05556 0.08143 1.57611 -1.8337 -0.02017 -0.16146 -0.69292 -0.54558 0 0 0 -0.65011 0 0.00788 0.01218 0.05495 0 -0.2809 2.45339 -1.0874 0.68691 0.53388 -0.83048
GLY_233 -2.6267 0.31267 1.81842 -0.00015 0 0 0.79164 -1.01364 -0.03058 -0.1418 -0.03176 -0.3287 0 0 0 0 0 -0.07422 0 0 0 0.41452 0 0.83697 0.97705 0.26606 1.1698
CYS_234 -5.99982 0.82503 2.8617 -0.06801 0.00421 0.04724 1.15374 -1.30553 -0 -0 -0.42118 -0.37364 0 0 0 0 0 -0.06946 0.10719 0.38102 0 0.10919 0 3.6196 1.0732 0.82043 2.76491
PRO_235 -3.99191 0.38379 2.42716 -0.10974 0.00642 0.06875 0.61857 -0.90824 -0 -0 0.10688 0.65184 0 0 0 0 0 0.01899 0.01151 0.30882 0 -0.0208 0 -2.4119 -0.07798 0.89373 -2.02412
ASN_236 -6.53427 0.69914 5.35408 -0.19803 0.02746 0.27675 2.55619 -2.59598 -0.01694 -0.10916 -0.77576 -0.36604 0 0 0 -0.86863 0 0.0406 0.00214 0 2.40806 0.03806 0 -0.93687 0.0803 0.46196 -0.45694
ASP_237 -2.87244 0.24306 4.0964 -0.21459 0.05863 0.67162 2.32693 -1.83897 -0.03694 -0.25029 -3.28792 -1.18378 0 0 -1.64642 0 0 0.05777 0.00818 0 2.45654 -0.74877 0 -2.3716 0.10014 0.44748 -3.98495
THR_238 -2.51059 0.33548 2.64867 -0.13382 0.06402 0.074 1.28416 -1.37183 -0 -0 0.52894 -0.97891 0 0 0 0 0 0.16207 0.0018 0.01501 0 -0.0243 2.27041 -1.0874 0.18097 0.27951 1.73818
GLY_239 -1.37588 0.21782 2.23692 -5e-05 0 0 1.03118 -1.01962 -0 -0 -1.96792 -0.43977 0 0 -0.75759 0 0 0.02057 0 0 0 0.40846 0 0.83697 0.11465 0.24166 -0.45261
CYS:disulfide_240 -5.10358 1.10663 3.7134 -0.05896 0 0.04051 1.94872 -1.93231 -0 -0 0.36037 -0.31852 0 0 0 0 -0.16813 -0.02148 0.0123 0.86533 0 0.24064 0 3.6196 -0.283 0.18311 4.20462
GLY_241 -1.24176 0.06248 1.01955 -6e-05 0 0 0.3407 -0.5168 -0 -0 0.10395 -0.3759 0 0 0 0 0 -0.08488 0 0 0 0.159 0 0.83697 -0.21615 0.23526 0.32234
CYS_242 -4.92761 0.87983 3.1433 -0.03956 0 0.01202 1.13109 -1.49679 -0.02492 -0.08114 -0.70289 -0.07786 0 0 0 0 0 0.07417 0.0044 0.19805 0 0.16978 0 3.6196 0.54775 1.07863 3.50782
PRO_243 -2.74295 0.48002 2.77806 -0.11331 0.00114 0.08273 1.34907 -1.18464 -0 -0 -1.82998 0.29502 0 0 0 0 0 -0.00707 0.00952 0.16664 0 -1.13625 0 -2.4119 0.06957 1.24075 -2.95359
ASN_244 -3.79962 0.39696 3.11338 -0.2002 0.03815 0.34615 0.9796 -1.47523 -0.0018 -0.01159 -0.5735 -1.05044 0 0 0 0 0 -0.05584 0.06485 0 2.03038 -1.05006 0 -0.93687 -0.74628 0.48838 -2.44357
ASP_245 -4.0737 0.33496 4.00446 -0.12975 0.05622 0.42235 1.06463 -1.7847 -0.03058 -0.16553 -2.98034 -0.7218 0 0 0 -0.65011 0 0.06331 2e-05 0 2.3812 -0.22964 0 -2.3716 -0.30337 0.32235 -4.79161
THR_246 -7.04568 0.96093 5.32784 -0.15555 0.04671 0.05349 2.64537 -2.66697 -0.02546 -0.14298 -2.62728 0.17028 0 0 0 0 0 -0.0649 0.05034 0.07658 0 0.05186 2.33149 -1.0874 -0.13598 0.54818 -1.68915
GLY_247 -4.26687 0.50422 2.73519 -0.00037 0 0 1.35855 -1.58786 -0 -0 -1.00362 -0.19534 0 0 0 0 0 -0.09554 0 0 0 -0.33559 0 0.83697 -0.21843 0.39913 -1.86956
CYS:disulfide_248 -4.4458 0.71213 2.59383 -0.03792 0.00037 0.01505 0.38499 -1.31136 -0.0319 -0.28834 -0.47942 -0.26694 0 0 0 0 -0.16813 0.67533 0.0779 0.26714 0 0.17073 0 3.6196 1.72537 1.00001 4.21263
PRO_249 -5.42817 0.62465 3.46949 -0.13383 0.00346 0.10011 1.14256 -1.45436 -0 -0 -0.52406 0.16239 0 0 0 0 0 -0.05868 0.06538 0.19611 0 -0.92232 0 -2.4119 1.3242 1.31991 -2.52506
ASN_250 -3.41179 0.10782 3.50719 -0.4417 0.11989 0.93022 1.46844 -1.77363 -0.00451 -0.01557 -1.60995 -1.15649 0 0 -1.57867 0 0 -0.07739 5e-05 0 2.73801 -0.76418 0 -0.93687 0.21236 0.58235 -2.10442
ASP_251 -1.79611 0.1106 2.7725 -0.10511 0.0024 0.30359 0.3999 -1.23262 -0.01622 -0.11301 -1.05594 -0.33309 0 0 0 0 0 0.33616 0.00318 0 2.49938 0.59256 0 -2.3716 0.84303 0.39803 1.23764
THR_252 -3.48789 0.16804 2.37154 -0.15503 0.04045 0.05712 1.06365 -1.442 -0.00678 -0.02419 -2.1831 0.12603 0 0 0 -0.70778 0 -0.01122 0.00545 0.06057 0 0.04589 2.33554 -1.0874 0.23813 0.59081 -2.00218
GLY_253 -2.58491 0.04357 2.1182 -0.00036 0 0 1.00832 -1.10148 -0.00389 -0.07308 -1.31249 -0.21486 0 0 0 0 0 -0.01975 0 0 0 0.22213 0 0.83697 0.08633 0.48083 -0.51444
CYS_254 -4.76376 1.08758 3.23048 -0.06359 0.00369 0.04207 1.15647 -1.42934 -0.02068 -0.16182 -1.18061 -0.31769 0 0 0 0 0 0.10756 0.00714 0.50938 0 0.10736 0 3.6196 -0.23401 1.09954 2.79936
PRO_255 -7.59993 1.52368 4.21321 -0.18715 0.02428 0.13897 1.61397 -1.8123 -0.00645 -0.08516 -0.90912 -0.0609 0 0 0 0 0 -0.03636 0.03705 1.20172 0 -0.8528 0 -2.4119 -0.679 1.80003 -4.08815
ASN_256 -4.31852 0.17307 4.24818 -0.18742 0.02324 0.29866 1.89785 -2.07511 -0.01164 -0.09135 -2.16184 -0.56102 0 0 0 -0.49459 0 0.2009 7e-05 0 2.72387 -0.59956 0 -0.93687 -0.40197 0.95321 -1.32085
ASP_257 -5.44902 0.64705 7.00633 -0.08592 0.00013 0.23986 3.77395 -2.95249 -0.03449 -0.26446 -6.27275 -0.37367 0 0 -1.70196 0 0 0.02314 0.00286 0 2.88518 0.25483 0 -2.3716 0.07831 0.70505 -3.88966
THR_258 -3.23359 0.40686 1.63659 -0.17363 0.09583 0.06305 0.81938 -0.95422 -0 -0 0.04994 -0.21304 0 0 0 0 0 -0.05925 0.02687 0.04536 0 0.04146 2.2656 -1.0874 -0.07128 0.76089 0.4194
GLY_259 -2.54422 0.23025 1.68598 -8e-05 0 0 0.56503 -0.94315 -0.01813 -0.08242 -0.16919 -0.34332 0 0 0 0 0 -0.10875 0 0 0 -1.52619 0 0.83697 -0.19871 0.46109 -2.15484
CYS:disulfide_260 -3.61643 0.19043 2.73555 -0.06588 0 0.05147 1.46219 -1.36781 -0.02541 -0.11605 -0.56778 -0.25632 0 0 0 0 -0.48196 0.02612 0.00106 0.78282 0 -0.03368 0 3.6196 0.17492 0.39982 2.91265
GLY_261 -1.36032 0.0531 1.26688 -0.00132 0 0 0.38287 -0.62522 -0.01407 -0.05202 -0.20242 -0.33026 0 0 0 0 0 -0.10034 0 0 0 -1.49227 0 0.83697 0.76902 0.22243 -0.64699
CYS_262 -4.44686 0.70385 2.31684 -0.09102 0 0.05411 0.46767 -1.00487 -0 -0 -1.25692 -0.09307 0 0 0 0 0 -0.00025 0.05031 0.26108 0 -0.45734 0 3.6196 1.19803 1.57832 2.89947
PRO_263 -3.45402 0.64353 2.60271 -0.14763 0.00053 0.10627 0.48643 -1.022 -0.01186 -0.15529 -1.40797 0.15555 0 0 0 0 0 0.05011 0.0121 0.12532 0 -1.1268 0 -2.4119 0.3011 1.89912 -3.35471
ASN_264 -4.54431 0.35531 5.58382 -0.31798 0.19173 0.58702 3.37738 -2.58564 -0.03846 -0.31095 -1.69821 -0.94385 0 0 -1.42506 -0.87265 0 -0.04911 0.09458 0 2.03547 -0.57502 0 -0.93687 -0.42099 0.68038 -1.8134
ASP_265 -3.50381 0.36038 4.4622 -0.11556 0.0174 0.36011 1.88038 -1.98829 -0.00032 -0.00407 -2.17256 -0.35069 0 0 0 -0.5903 0 -0.08236 0.08101 0 1.84674 -0.04581 0 -2.3716 -0.24521 0.35745 -2.10493
THR_266 -4.43026 0.5886 5.20145 -0.12478 0.06708 0.07003 2.60903 -2.41454 -0.00044 -0.01791 -1.43025 -1.15312 0 0 -0.59282 -0.35685 0 -0.01722 0.01438 0.0658 0 -0.03312 2.2986 -1.0874 -0.30766 0.23118 -0.82021
GLY_267 -5.17022 0.67456 4.52126 -5e-05 0 0 2.49545 -2.51919 -0 -0 -2.50602 -0.41909 0 0 0 0 0 -0.09816 0 0 0 0.40208 0 0.83697 -0.16929 0.1773 -1.7744
CYS:disulfide_268 -5.12937 0.88893 4.67003 -0.03156 0 0.01205 1.52706 -2.28565 -0.00013 -0.00047 -0.74199 -0.1444 0 0 0 0 -0.23829 0.01274 0.0003 0.23564 0 -0.14405 0 3.6196 1.81965 0.98965 5.05975
PRO_269 -3.82993 0.56538 2.66027 -0.12809 0.00096 0.09216 0.85323 -0.99489 -0 -0 -0.20111 0.23706 0 0 0 0 0 -0.07055 0.00614 0.15448 0 -1.08028 0 -2.4119 1.43997 1.00146 -1.70562
ASN_270 -2.47737 0.19955 2.76232 -0.16032 0.00899 0.21002 1.15061 -1.35253 -0 -0 -0.75386 -0.58189 0 0 -0.98567 0 0 0.07639 0.02916 0 2.28498 -0.22258 0 -0.93687 -0.44571 0.31486 -0.87993
ASP_271 -5.11467 0.21391 5.86631 -0.22873 0.13462 0.72765 2.41847 -2.36214 -8e-05 -0.00195 -2.51137 -1.45216 0 0 -1.59545 0 0 -0.07776 0.03067 0 2.06532 -0.83702 0 -2.3716 -0.1441 0.47913 -4.76095
THR_272 -4.11998 0.2142 4.14829 -0.12818 0.05781 0.0976 1.78306 -1.99932 -0.00834 -0.08661 -1.36108 -0.69876 0 0 0 -0.58981 0 0.01058 0.01006 0.06495 0 -0.25648 2.2777 -1.0874 0.10949 0.47989 -1.08235
GLY_273 -3.99747 0.42682 3.54276 -0.00017 0 0 1.30787 -1.66246 -0.00938 -0.04222 -1.7411 -0.171 0 0 -0.60978 0 0 0.06354 0 0 0 -1.11923 0 0.83697 0.39874 0.39813 -2.37796
CYS:disulfide_274 -6.38673 1.42275 3.91892 -0.05828 0.00113 0.03949 1.09153 -1.9992 -0 -0 -1.34348 -0.32157 0 0 0 0 -0.09503 -0.07985 0.27522 0.40008 0 0.07083 0 3.6196 -0.0415 0.94723 1.46114
PRO_275 -5.98874 0.8281 2.27231 -0.20266 0.0256 0.15139 0.84408 -1.08731 -0 -0 -0.02625 -0.17554 0 0 0 0 0 0.10466 0.00995 0.68348 0 0.28636 0 -2.4119 0.18533 0.79999 -3.70114
ASN_276 -6.30944 0.28037 6.2954 -0.34203 0.0494 0.63097 3.58739 -2.97669 -0 -0 -2.11678 -0.51755 0 0 -1.58971 0 0 -0.01774 0.01166 0 1.97927 0.23618 0 -0.93687 0.48568 0.41246 -0.83803
ASP_277 -1.62828 0.08257 1.82439 -0.25385 0.09258 0.86298 0.58228 -0.91325 -0 -0 0.03465 -3.51654 0 0 0 0 0 0.01362 0.25199 0 2.7808 -0.52157 0 -2.3716 -0.02433 0.53481 -2.16874
THR_278 -4.15927 0.26787 4.71623 -0.12778 0.13635 0.07761 2.65151 -2.1192 -1e-05 -3e-05 -1.85323 -1.33467 0 0 -1.37606 -0.55657 0 -0.052 0.08585 0.09172 0 -0.54134 2.29394 -1.0874 -0.27776 0.53091 -2.63333
GLY_279 -2.56196 0.13512 2.78199 -6e-05 0 0 0.81834 -1.44955 -0.00586 -0.02498 0.29813 -0.41594 0 0 0 0 0 -0.16891 0 0 0 -1.4503 0 0.83697 -0.71453 0.31488 -1.60667
CYS_280 -5.22462 0.42616 4.48863 -0.05579 7e-05 0.01815 1.38442 -1.89891 -0 -0 -0.39596 -0.26766 0 0 -0.63506 0 0 -0.04523 0.02669 0.40597 0 0.31414 0 3.6196 -0.4139 0.13152 1.87821
GLY_281 -2.69846 0.23688 2.49869 -0.00023 0 0 0.93529 -1.3147 -0 -0 -0.58558 -0.16945 0 0 -0.84871 0 0 -0.10036 0 0 0 -1.25035 0 0.83697 0.30373 0.19075 -1.96553
CYS_282 -4.14363 0.42314 3.59499 -0.1702 0.18624 0.08248 1.14861 -1.65199 -0.00938 -0.04222 -0.60984 -1.63297 0 0 0 0 0 0.08296 0.13698 0.41847 0 -0.27204 0 3.6196 0.62572 0.78975 2.57667
PRO_283 -3.35719 0.48002 1.87791 -0.21001 0.0106 0.15421 0.61668 -0.80086 -0 -0 -0.41729 -0.02331 0 0 0 0 0 0.03247 0.02143 0.34104 0 -0.8253 0 -2.4119 0.27947 0.85637 -3.37567
ASN_284 -2.07248 0.21229 2.21257 -0.15837 0.00852 0.21091 0.87554 -1.10858 -0.00958 -0.08478 -1.02088 -0.85063 0 0 -0.9832 0 0 -0.01902 0.00495 0 2.15436 0.04814 0 -0.93687 -0.01268 0.36023 -1.16954
ASP_285 -1.94047 0.17119 2.95452 -0.23802 0.10579 0.77561 1.57996 -1.35725 -0.0081 -0.07749 -2.21073 -1.30971 0 0 -1.60732 0 0 -0.02917 0.04481 0 1.92984 -0.84501 0 -2.3716 -0.0103 0.55973 -3.88373
THR_286 -2.63507 0.11273 3.04712 -0.13651 0.07999 0.08563 1.02152 -1.55476 -0.01818 -0.13519 -0.72881 -1.15258 0 0 0 0 0 -0.05673 0.00272 0.02063 0 -0.30627 2.25973 -1.0874 -0.30501 0.49421 -0.99224
GLY_287 -1.30386 0.09672 1.82293 -5e-05 0 0 0.93445 -0.84623 -0 -0 -1.47496 -0.37345 0 0 -0.62413 0 0 -0.08538 0 0 0 0.10235 0 0.83697 0.49044 0.21972 -0.20448
CYS_288 -1.81455 0.35801 1.54709 -0.06383 0.00149 0.04589 0.08981 -0.73989 -0 -0 0.01871 -0.45239 0 0 0 0 0 0.10073 0.0047 0.07424 0 -0.54383 0 3.6196 2.53142 0.67383 5.45103
PRO_289 -2.32902 0.33263 2.12242 -0.13521 0.00054 0.09612 0.46338 -0.88484 -5e-05 -0.00088 -0.4166 0.22148 0 0 0 0 0 -0.04328 0.00069 0.26223 0 -1.08115 0 -2.4119 1.4887 0.67105 -1.64368
ASN_290 -3.50159 0.21152 4.17374 -0.22883 0.0182 0.33483 1.83082 -1.98625 -0 -0 -1.69722 -0.55662 0 0 -1.23905 0 0 -0.03196 0.06665 0 2.81829 0.23494 0 -0.93687 -0.49401 0.14275 -0.84065
ASP_291 -2.19282 0.10051 2.61899 -0.11563 0.01157 0.3576 0.8169 -1.25212 -0.03416 -0.22197 0.10954 -0.42572 0 0 0 0 0 -0.13023 0.01472 0 1.7734 -0.01441 0 -2.3716 -0.2445 0.17918 -1.02074
THR_292 -2.09635 0.19669 2.3007 -0.12838 0.07796 0.07711 1.15469 -1.1374 -0 -0 -0.52272 -1.18277 0 0 -1.23905 0 0 -0.06947 0.00511 0.0162 0 -0.18929 2.26709 -1.0874 -0.3926 0.22144 -1.72844
GLY_293 -1.68609 0.1413 2.19141 -0.00027 0 0 1.01774 -1.02082 -0.01751 -0.09495 -0.54613 -0.16823 0 0 0 0 0 -0.09691 0 0 0 -1.23198 0 0.83697 -0.10337 0.13336 -0.64547
CYS_294 -2.59657 0.38268 2.14739 -0.08647 0.00204 0.04731 0.3784 -0.95686 -0 -0 -0.98205 -0.04064 0 0 0 0 0 0.3334 0.00144 0.42769 0 0.07223 0 3.6196 0.41566 0.86278 4.02805
PRO_295 -2.503 0.4937 1.74428 -0.14058 0.00121 0.10292 0.79054 -0.81562 -0 -0 -0.9857 0.16324 0 0 0 0 0 -0.06521 0.00955 0.19707 0 -1.01633 0 -2.4119 -0.15364 1.14283 -3.44663
ASN_296 -2.87306 0.30734 3.09691 -0.16398 0.00061 0.23955 0.83906 -1.37337 -0.02461 -0.10342 -1.41214 -0.55657 0 0 0 0 0 0.20441 0.01509 0 2.42808 -0.0872 0 -0.93687 1.35455 1.05402 2.00839
ASP_297 -2.68742 0.74805 3.08024 -0.25208 0.07162 0.97945 0.93711 -1.21258 -0.02461 -0.10342 -2.11933 -0.90063 0 0 0 0 0 0.11016 0.08284 0 2.29151 -0.12614 0 -2.3716 1.80556 1.7927 2.10142
THR_298 -1.85548 0.70284 1.66298 -0.20139 0.11288 0.07307 0.21478 -0.78806 -0.01209 -0.11324 0.03821 -1.04493 0 0 0 0 0 0.14263 0.02956 1.21036 0 -0.76171 2.305 -1.0874 -0.026 1.38127 1.98327
GLY_299 -1.03614 0.13403 1.21686 -5e-05 0 0 0.8136 -0.61563 -0.0037 -0.02852 -1.33082 -0.45719 0 0 0 0 0 0.15135 0 0 0 -1.02368 0 0.83697 -0.40974 0.49915 -1.25351
CYS_300 -3.02962 0.43121 1.81755 -0.17353 0.26264 0.08248 0.27951 -0.90467 -0.01209 -0.11324 0.97346 -1.90364 0 0 0 0 0 0.12041 0.00705 0.91295 0 0.45842 0 3.6196 0.19248 0.43561 3.45657
GLY_301 -1.62245 0.32115 1.50872 -5e-05 0 0 0.87808 -0.77766 -0 -0 -1.42748 -0.43199 0 0 0 0 0 -0.10785 0 0 0 0.34417 0 0.83697 0.5187 0.43938 0.47969
CYS_302 -5.51847 1.05427 2.47812 -0.1161 0.0528 0.07943 1.03889 -1.50572 -0.0037 -0.02852 0.57106 -1.08556 0 0 0 0 0 0.22405 0.10872 0.30035 0 -0.25519 0 3.6196 0.64089 0.80201 2.45693
PRO_303 -2.99039 0.40406 1.23199 -0.07333 0 0.04491 0.03211 -0.54089 -0 -0 0.09596 0.61532 0 0 0 0 0 -0.13899 0.00454 0.47852 0 -0.35337 0 -2.4119 0.43051 0.77024 -2.4007
ASN_304 -4.31213 0.54483 3.32777 -0.17396 0.01791 0.24683 1.74705 -1.63205 -0.00572 -0.08685 -0.40632 -0.22348 0 0 0 -0.86478 0 0.00256 0.02996 0 1.75866 0.04904 0 -0.93687 -0.24576 0.27095 -0.89237
ASP_305 -4.89684 0.69052 6.22093 -0.16058 0.00256 0.48222 2.50135 -2.66276 -0.00479 -0.06146 -6.3232 -0.86965 0 0 -1.39066 0 0 0.04401 0.17289 0 2.81416 -0.03327 0 -2.3716 -0.22853 0.28729 -5.7874
THR_306 -2.19452 0.1239 2.15559 -0.12843 0.06956 0.06274 0.78853 -1.10291 -0 -0 0.39818 -0.82069 0 0 0 0 0 0.03017 0.01819 0.06152 0 0.03977 2.26764 -1.0874 -0.27035 0.32488 0.73637
GLY_307 -2.81738 0.39384 2.93591 -6e-05 0 0 1.44905 -1.47624 -0 -0 -1.69315 -0.39931 0 0 -0.86769 0 0 -0.11548 0 0 0 0.30294 0 0.83697 -0.0852 0.25476 -1.28104
CYS_308 -5.0348 0.74519 3.74964 -0.05184 0 0.01643 1.69212 -1.81289 -0.00479 -0.06146 -0.27103 0.06456 0 0 0 0 0 -0.05667 0.00938 0.39248 0 0.18861 0 3.6196 -0.22988 0.70821 3.66287
PRO_309 -3.45232 0.40022 1.96406 -0.08856 0.00064 0.05534 0.73944 -0.77995 -0.00292 -0.04537 0.522 0.66353 0 0 0 0 0 -0.13939 0.00415 0.53985 0 -0.38536 0 -2.4119 -0.42561 0.83082 -2.01133
ASN_310 -5.15673 0.27152 4.70471 -0.36801 0.20313 0.77203 2.18435 -2.28678 -0.02402 -0.22491 -1.25122 0.08125 0 0 -0.55813 -0.71563 0 -0.02383 0.00089 0 2.02278 -0.05443 0 -0.93687 -0.26488 0.32458 -1.3002
ASP_311 -4.53176 0.13314 5.7332 -0.12532 0.06408 0.38602 2.35815 -2.62858 -0.01305 -0.06693 -3.19876 -0.43968 0 0 0 0 0 0.32716 0.04082 0 3.00448 -0.51511 0 -2.3716 0.39933 0.39052 -1.05388
THR_312 -5.90677 0.80719 3.59844 -0.15041 0.07859 0.05235 2.57306 -2.14952 -0.0183 -0.13806 -1.7864 0.10616 0 0 -0.55813 -1.58041 0 -0.05523 0.0166 0.09066 0 0.04799 2.25659 -1.0874 0.25796 0.70278 -2.84225
GLY_313 -2.60681 0.40126 2.0277 -7e-05 0 0 0.86726 -1.13055 -0.00221 -0.01021 0.03399 -0.38338 0 0 0 0 0 -0.09978 0 0 0 -1.52354 0 0.83697 -0.44014 0.48218 -1.54731
CYS_314 -6.92731 0.98492 5.1374 -0.05865 0.00135 0.0386 2.72757 -2.48119 -0.0133 -0.06981 -2.76623 -0.26303 0 0 -0.58811 0 0 0.18009 0.0083 0.60616 0 0.17862 0 3.6196 -0.47441 1.17544 1.01601
PRO_315 -3.08565 0.52819 1.826 -0.07383 0 0.04522 0.52931 -0.79757 -0.00039 -0.00102 -0.20579 0.5955 0 0 0 0 0 -0.16619 0.034 0.45896 0 -0.44172 0 -2.4119 -0.43229 1.30252 -2.29665
ASN_316 -3.5871 0.42616 3.41465 -0.19368 0.01241 0.31091 1.04478 -1.58839 -0 -0 -0.22928 -0.47644 0 0 0 0 0 -0.05263 0.08899 0 2.60063 -0.18982 0 -0.93687 -0.23799 0.23558 0.64194
ASP_317 -2.44429 0.28744 3.3019 -0.12778 0.01912 0.40176 1.20004 -1.42417 -0.00039 -0.00102 -1.56741 -0.90046 0 0 0 0 0 0.14892 0.03593 0 2.65847 -0.5914 0 -2.3716 -0.16197 0.12202 -1.41491
THR_318 -3.80037 0.3174 3.21229 -0.17179 0.07024 0.06368 1.52105 -1.87576 -0 -0 -0.98696 -0.44607 0 0 -0.58811 0 0 -0.0608 0.19808 0.04558 0 0.04717 4.17073 -1.0874 -0.11519 0.24111 0.75489
GLY_319 -3.39075 0.23936 3.24742 -5e-05 0 0 1.32119 -1.7841 -0.00024 -0.00288 -1.14085 -0.3852 0 0 0 0 0 -0.17383 0 0 0 -1.4708 0 0.83697 -0.50477 0.29553 -2.91301
CYS_320 -4.95788 0.48724 4.42421 -0.06694 1e-05 0.04727 2.8217 -2.01517 -0 -0 -2.91226 -0.2423 0 0 0 0 0 -0.08861 0.00516 0.46811 0 0.04034 0 3.6196 -0.82439 0.28648 1.09256
GLY_321 -1.4582 0.06294 0.96704 -0.00013 0 0 0.22627 -0.50976 -0 -0 0.15116 -0.32491 0 0 0 0 0 -0.16628 0 0 0 0.52036 0 0.83697 0.80566 0.17177 1.28287
CYS_322 -4.57424 0.69312 2.74016 -0.08723 5e-05 0.05943 1.46536 -1.25416 -0.00172 -0.02887 -1.20932 -0.07505 0 0 0 0 0 0.19601 0.11272 0.26118 0 -0.41095 0 3.6196 1.36834 0.87329 3.74774
PRO_323 -3.83031 0.7249 2.56927 -0.13619 0.00015 0.09794 0.7158 -1.08122 -0 -0 -1.68598 0.20966 0 0 0 0 0 -0.02209 0.00142 0.19591 0 -1.16105 0 -2.4119 -0.05955 1.14441 -4.72882
ASN_324 -3.59579 0.23351 3.83652 -0.22068 0.06396 0.3604 1.30175 -1.7204 -0.02155 -0.21609 -2.06904 -0.71908 0 0 -0.71566 0 0 0.33442 0.00161 0 2.22804 -0.69228 0 -0.93687 -0.05265 0.64507 -1.95483
ASP_325 -3.72558 0.2826 5.03809 -0.10849 0.00275 0.30928 1.71782 -2.04733 -0 -0 -3.36331 -0.62603 0 0 0 0 0 -0.04499 0.08098 0 3.59433 -0.15834 0 -2.3716 0.25627 0.47567 -0.68786
THR_326 -1.14238 0.15211 1.37705 -0.16528 0.0739 0.06041 0.30488 -0.68693 -0.00547 -0.09583 0.18025 -0.23824 0 0 0 0 0 -0.1147 0.00325 0.04681 0 0.04252 2.29959 -1.0874 -0.10874 0.18107 1.07687
GLY_327 -1.18395 0.0721 1.16619 -7e-05 0 0 0.47536 -0.57133 -0 -0 0.01876 -0.37302 0 0 0 0 0 -0.16074 0 0 0 -1.51693 0 0.83697 -0.47678 0.12576 -1.58769
CYS_328 -3.94073 0.59012 2.95694 -0.08701 0.002 0.0468 1.44342 -1.29185 -0 -8e-05 -1.87913 0.03788 0 0 0 0 0 0.40378 0.00576 0.50995 0 0.09837 0 3.6196 -0.70774 0.86253 2.67062
PRO_329 -4.09783 0.56111 3.19874 -0.13243 0.00304 0.09751 1.30916 -1.36145 -0 -0 -1.81481 0.1807 0 0 0 0 0 -0.08718 0.0398 0.17819 0 -0.96507 0 -2.4119 -0.72588 1.08168 -4.94662
ASN_330 -2.87888 0.14116 2.46921 -0.17611 0.01891 0.26251 1.12082 -1.13437 -0 -0 0.15925 -0.3425 0 0 0 0 0 -0.04319 0.02971 0 1.45301 0.1747 0 -0.93687 -0.44622 0.358 0.22913
ASP_331 -1.97216 0.20072 2.69952 -0.24744 0.07626 0.84011 0.71997 -1.21921 -0 -0 -0.50688 -3.4387 0 0 0 0 0 -0.05341 0.27687 0 2.70752 -0.50152 0 -2.3716 -0.11131 0.34832 -2.55295
THR_332 -4.30483 0.34415 3.49167 -0.23464 0.34663 0.10342 1.80051 -1.68692 -0 -8e-05 -0.58306 -1.29244 0 0 -0.88993 0 0 -0.0641 0.00498 1.49645 0 0.27091 2.28618 -1.0874 -0.08435 0.4198 0.33694
GLY_333 -1.24519 0.05092 1.16715 -6e-05 0 0 0.55526 -0.56217 -0 -0 0.36424 -0.40558 0 0 0 0 0 -0.12158 0 0 0 0.2873 0 0.83697 -0.03656 0.16282 1.05352
CYS_334 -4.16227 0.63822 2.94852 -0.08847 0.00436 0.05283 1.49286 -1.33798 -0 -0 -1.60883 -0.33758 0 0 -0.88993 0 0 -0.01184 1e-05 0.35759 0 -0.02566 0 3.6196 -0.28902 0.76815 1.13054
PRO_335 -3.33732 0.46242 2.47887 -0.17286 0.05579 0.11881 0.85799 -0.99311 -0.008 -0.03557 -0.30047 0.09381 0 0 0 0 0 0.00522 0.00358 0.18682 0 -0.88631 0 -2.4119 0.07099 0.93597 -2.87528
ASN_336 -5.83278 0.65714 4.40909 -0.19058 0.02972 0.30923 2.35507 -2.3085 -1e-05 -0.00025 -3.38725 -0.60593 0 0 0 0 0 0.0098 0.06199 0 2.72773 -0.60409 0 -0.93687 0.31751 0.467 -2.52199
ASP_337 -2.55164 0.35202 2.88616 -0.12295 0.02321 0.37034 0.80968 -1.31605 -0.01684 -0.11424 -0.33957 -0.60449 0 0 0 0 0 0.05801 0.01489 0 3.55132 -0.59339 0 -2.3716 -0.01414 0.554 0.57473
THR_338 -5.34341 0.87343 4.4447 -0.11589 0.08238 0.06475 1.80125 -2.27804 -0.01091 -0.0841 -2.48398 -0.99252 0 0 -0.45784 0 0 -0.02577 0.0004 0.28764 0 -0.55592 2.31224 -1.0874 0.2547 1.09737 -2.21689
GLY_339 -2.82919 0.51754 3.10451 -0.00031 0 0 1.64194 -1.49536 -0 -0 -1.28323 -0.15134 0 0 0 0 0 -0.09036 0 0 0 -0.87413 0 0.83697 0.25129 0.94504 0.57338
CYS:disulfide_340 -3.76542 0.40344 2.26551 -0.04691 0.02025 0.02235 0.25592 -1.22972 -0.00292 -0.04537 0.66491 -0.32184 0 0 0 0 -0.47766 0.27413 0.26439 0.77076 0 -0.2769 0 3.6196 0.7772 0.29809 3.46981
GLY_341 -1.09987 0.05348 1.18236 -5e-05 0 0 0.30752 -0.5361 -0 -0 -0.19543 -0.35149 0 0 0 0 0 -0.12845 0 0 0 0.33916 0 0.83697 0.75981 0.52446 1.69237
CYS_342 -3.05725 0.46463 2.6961 -0.09096 0.00461 0.05063 1.02914 -1.2257 -0.01129 -0.08042 -0.30989 -0.07569 0 0 0 0 0 0.05539 0.0027 0.44825 0 -0.0116 0 3.6196 -0.35669 1.25582 4.40738
PRO_343 -2.45922 0.3787 1.35933 -0.12494 0.00266 0.09168 0.43453 -0.61264 -0 -0 -0.61596 0.22321 0 0 0 0 0 -0.06428 0.01951 0.15232 0 -0.96892 0 -2.4119 -0.73221 1.01636 -4.31178
ASN_344 -3.96078 0.10911 4.21412 -0.16096 0.04456 0.22431 1.67707 -1.84843 -0.00766 -0.11765 -1.14638 -0.34709 0 0 0 -0.94936 0 0.18002 0.10471 0 1.76557 0.27308 0 -0.93687 -0.28 0.32514 -0.83748
ASP_345 -1.7513 0.09954 2.47473 -0.11119 0.00454 0.32164 0.68612 -1.11972 -0 -0 -1.41166 -0.27661 0 0 0 -0.94687 0 -0.03573 0.00549 0 1.96381 0.08835 0 -2.3716 -0.11931 0.38286 -2.11691
THR_346 -3.61437 0.40754 2.04538 -0.11358 0.05088 0.08052 0.35099 -1.28121 -0.00766 -0.11765 -0.34452 -0.56565 0 0 0 0 0 0.05254 0.00367 0.11111 0 -0.42809 2.30686 -1.0874 -0.45248 0.30861 -2.29452
GLY_347 -1.37823 0.22267 1.90755 -5e-05 0 0 0.79238 -0.79418 -0 -0 -1.89411 -0.3828 0 0 -0.52297 0 0 -0.19108 0 0 0 -1.4354 0 0.83697 -0.77695 0.28576 -3.33044
CYS_348 -2.44135 0.47399 2.18627 -0.10029 0.01508 0.06707 0.2973 -1.03811 -0 -0 0.44935 -0.67034 0 0 0 0 0 -0.0595 0.0043 0.30616 0 -0.06558 0 3.6196 1.3797 0.89917 5.32282
PRO_349 -2.79243 0.40401 1.67492 -0.06468 0 0.04154 0.58691 -0.74967 -0 -0 0.56738 0.62935 0 0 0 0 0 0.08263 0.03033 0.06823 0 0.13473 0 -2.4119 2.62545 0.86464 1.69144
ASN_350 -5.10954 0.61255 5.24711 -0.17122 0.00827 0.2343 2.37668 -2.50111 -0.00011 -0.00212 -1.92892 -0.92315 0 0 -2.61881 0 0 0.07936 0.00839 0 2.59394 -0.03719 0 -0.93687 0.68983 1.14595 -1.23265
ASP_351 -4.94947 0.90169 5.95698 -0.11602 0.01353 0.35725 2.3376 -2.44928 -0.0254 -0.18076 -4.85935 -0.45216 0 0 -1.34457 -0.43489 0 -0.04822 0.00833 0 2.61207 -0.25295 0 -2.3716 -0.33676 1.23419 -4.3998
THR_352 -3.5314 0.22976 2.27223 -0.12841 0.05346 0.08653 0.8597 -1.40311 -0.00374 -0.07685 -0.60081 -1.04311 0 0 0 0 0 -0.02924 0.00996 0.04953 0 -0.46154 2.27249 -1.0874 -0.43235 0.41137 -2.55292
GLY_353 -1.91926 0.13495 1.88016 -0.00035 0 0 0.64619 -0.96611 -0 -0 -0.94016 -0.14906 0 0 0 0 0 -0.0932 0 0 0 -0.81481 0 0.83697 -0.08597 0.46496 -1.00568
CYS_354 -3.73779 0.88354 3.19618 -0.08444 0.00013 0.06018 1.4389 -1.47926 -0 -0 -0.59787 -0.66884 0 0 0 0 0 0.00071 0.13253 0.23982 0 -0.3955 0 3.6196 0.35542 1.30033 4.26365
PRO_355 -1.86881 0.53311 1.15208 -0.07007 0 0.04335 0.24584 -0.52533 -0 -0 0.47516 0.59949 0 0 0 0 0 -0.1507 0.01003 0.19744 0 -0.64235 0 -2.4119 0.49353 1.31832 -0.60078
ASN_356 -2.21989 0.33357 2.0473 -0.20747 0.04545 0.35108 0.46181 -0.97927 -0 -0 0.10102 -0.70896 0 0 0 0 0 0.43378 0.00125 0 2.17989 -0.70468 0 -0.93687 0.4104 0.4342 1.04262
ASP_357 -3.13998 0.33794 4.13718 -0.11776 0.04018 0.35624 1.99209 -1.82154 -0 -0 -2.49189 -1.50703 0 0 -0.5631 0 0 0.22023 0.06271 0 2.4755 0.22533 0 -2.3716 0.80385 0.4001 -0.96152
THR_358 -2.50353 0.12124 2.52781 -0.10993 0.07623 0.07018 1.24291 -1.08688 -0 -0 -0.68035 -0.65659 0 0 -0.5631 0 0 -0.01562 0.00128 0.03332 0 -0.43667 2.2792 -1.0874 0.32961 0.48954 0.03124
GLY_359 -2.80891 0.44905 2.28373 -0.0001 0 0 1.00492 -1.20222 -0.00672 -0.08488 0.72413 -0.33878 0 0 -0.9634 0 0 -0.01049 0 0 0 0.59261 0 0.83697 0.4072 0.35894 1.24204
CYS_360 -3.00074 0.20662 2.46973 -0.09696 0.00676 0.05231 1.20097 -1.08141 -0 -0 -1.4512 -0.3721 0 0 0 0 0 -0.04465 0.01112 0.5499 0 0.16958 0 3.6196 0.46455 0.48241 3.18648
GLY_361 -2.47125 0.23591 2.07646 -0.0001 0 0 1.12879 -1.00534 -0 -0 -0.25168 -0.41061 0 0 0 0 0 -0.09239 0 0 0 -0.91356 0 0.83697 0.56154 0.37258 0.06731
CYS_362 -4.79819 0.71882 3.40852 -0.07398 0.00408 0.05379 1.50079 -1.56375 -0.00028 -0.00852 -2.07655 -0.20344 0 0 0 0 0 -0.00742 0.01676 0.26209 0 0.01081 0 3.6196 0.60218 0.80658 2.27191
PRO_363 -6.51291 1.18008 3.64128 -0.18933 0.00343 0.12741 1.19157 -1.48609 -0 -0 -0.41419 0.21756 0 0 0 0 0 0.02138 0.03084 0.32871 0 -0.81334 0 -2.4119 -0.12737 1.05228 -4.16061
ASN_364 -4.06364 0.19602 4.39185 -0.17319 0.01609 0.24121 2.29922 -2.05232 -0.01447 -0.13526 -1.89142 -0.22995 0 0 -0.6641 0 0 0.11331 0.01404 0 1.84095 0.22736 0 -0.93687 -0.06276 0.46333 -0.42059
ASP_365 -4.42925 0.60365 4.47974 -0.18433 0.19409 0.61417 1.83818 -2.10811 -0.0088 -0.06238 -2.25281 -2.45601 0 0 -0.25019 0 0 -0.07185 0.20151 0 4.21034 -0.00419 0 -2.3716 -0.25907 0.7005 -1.61639
THR_366 -2.22351 0.26453 3.01143 -0.12849 0.06738 0.0666 0.81026 -1.40105 -0.00874 -0.06103 -0.805 -0.7533 0 0 -0.25019 0 0 -0.042 0.00098 0.06951 0 0.00398 2.26945 -1.0874 -0.34364 0.64825 0.10803
GLY_367 -3.62992 0.5382 3.42619 -7e-05 0 0 2.27887 -1.83974 -0 -0 -2.54037 -0.3586 0 0 0 0 0 -0.10756 0 0 0 0.45693 0 0.83697 -0.04878 0.3082 -0.67968
CYS:disulfide_368 -4.65934 0.81952 3.13103 -0.03982 0 0.01345 1.27706 -1.64115 -7e-05 -0.00135 -0.34149 -0.21987 0 0 0 0 -0.09503 -0.05546 0.15031 0.43586 0 0.14668 0 3.6196 -0.15453 0.98437 3.36977
PRO_369 -4.6372 1.01728 2.11543 -0.19672 0.0051 0.138 0.67765 -0.80443 -0 -0 0.08169 0.17276 0 0 0 0 0 0.02228 0.01916 0.30748 0 -0.80403 0 -2.4119 -0.15236 0.91738 -3.53242
ASN_370 -3.3677 0.42013 3.63545 -0.31259 0.11587 0.53126 1.88839 -1.70334 -0 -0 -1.8383 -0.69783 0 0 -0.94166 0 0 -0.0759 0.04285 0 1.84204 -0.46574 0 -0.93687 0.05968 0.48217 -1.3221
ASP_371 -4.5197 0.29986 5.55226 -0.12067 0.01347 0.37379 2.17645 -2.34892 -0 -0 -2.36171 -0.59983 0 0 -0.92209 -0.55657 0 -0.15553 0.00187 0 1.81912 0.02467 0 -2.3716 0.06633 0.64746 -2.9813
THR_372 -2.19511 0.23846 2.60064 -0.13008 0.06177 0.07021 1.27159 -1.26414 -0 -0 -0.57712 -0.88587 0 0 -0.94166 0 0 -0.04478 0.0035 0.06457 0 -0.02281 2.27119 -1.0874 -0.0581 0.50247 -0.12266
GLY_373 -3.85013 0.64991 3.63817 -0.00022 0 0 1.9518 -1.86021 -0.04423 -0.22948 -1.09284 -0.18006 0 0 0 0 0 0.28422 0 0 0 -0.82013 0 0.83697 -0.13463 0.5513 -0.29955
CYS:disulfide_374 -9.09378 1.92318 7.56399 -0.05278 0.05218 0.02759 3.88178 -3.8702 -0.02005 -0.11607 -0.71753 -0.28436 0 0 0 0 0.09592 0.65182 2.02702 1.28082 0 -0.35053 0 3.6196 1.57781 3.21289 11.4093
PRO_375 -8.29202 2.1763 6.18465 -0.08642 3e-05 0.05093 2.66248 -2.73851 -0.00582 -0.01884 -1.70954 0.64409 0 0 0 0 0 0.7312 0.40201 0.51897 0 -0.30746 0 -2.4119 1.31351 4.47767 3.59132
ASN_376 -6.7858 0.78051 7.63996 -0.39291 0.03982 0.7917 4.07124 -3.62024 -0.02085 -0.12714 -4.00778 0.05641 0 0 -1.76613 -0.61604 0 0.10477 0.06295 0 2.62395 0.36692 0 -0.93687 0.28605 2.62178 1.1723
ASP_377 -4.08805 0.35167 4.58026 -0.24824 0.00541 0.80855 1.7355 -2.21937 -0.02111 -0.13093 -1.4415 0.17043 0 0 0 0 0 -0.0868 0.04718 0 3.42254 -0.01202 0 -2.3716 0.32789 1.00741 1.83722
THR_378 -5.98391 0.29347 4.9808 -0.12589 0.06363 0.07442 2.79893 -2.63484 -0.06225 -0.33875 -1.83561 -1.35342 0 0 -0.41364 0 0 0.00546 0.00941 0.08349 0 -0.33327 2.296 -1.0874 -0.4746 0.41786 -3.62015
GLY_379 -4.15093 0.22374 4.12194 -5e-05 0 0 1.66952 -2.22398 -0.01944 -0.09467 -2.32755 -0.39996 0 0 0 0 0 -0.17334 0 0 0 -1.46383 0 0.83697 -0.80509 0.29868 -4.50798
CYS:disulfide_380 -5.75495 0.9232 3.66484 -0.03605 0 0.01342 1.45422 -1.85205 -0.00017 -0.0005 -0.48433 -0.16768 0 0 -0.41364 0 -0.10235 -0.024 3e-05 0.20095 0 0.05256 0 3.6196 -0.67005 0.46374 0.8868
GLY_381 -2.5617 0.24696 2.65416 -7e-05 0 0 1.48673 -1.28693 -0.03451 -0.20436 -0.99599 -0.3548 0 0 0 0 0 0.10796 0 0 0 0.70055 0 0.83697 0.9427 0.39284 1.93052
CYS_382 -6.49809 0.81554 4.65774 -0.07976 0 0.04867 2.3282 -2.15992 -0.01758 -0.06035 -2.81023 -0.07425 0 0 0 0 0 0.10716 0.36218 0.23732 0 -0.44839 0 3.6196 1.58795 1.50175 3.11752
PRO_383 -5.15749 0.91988 4.1963 -0.13729 0.00547 0.09707 1.1753 -1.64048 -0.00834 -0.08661 -1.0652 0.18512 0 0 0 0 0 -0.08503 0.00172 0.1377 0 -0.8426 0 -2.4119 0.19827 1.99033 -2.52778
ASN_384 -4.37396 0.22757 4.04285 -0.19753 0.03252 0.33362 1.63342 -1.95341 -0 -0 -1.08528 -0.98349 0 0 0 -0.58981 0 0.24832 0.0869 0 1.82181 -0.98608 0 -0.93687 -0.696 1.06602 -2.30939
ASP_385 -5.27361 0.56595 5.87803 -0.2339 0.08725 0.76468 3.04973 -2.62123 -0 -0 -3.47796 -1.23591 0 0 0 0 0 0.04385 0.04635 0 1.79548 -0.87448 0 -2.3716 -0.1207 0.68194 -3.2961
THR_386 -5.7552 1.01784 3.31656 -0.13571 0.20402 0.10236 1.72543 -1.92176 -0.02568 -0.22444 -0.75112 -0.53597 0 0 -0.75827 0 0 0.57154 0.59318 0.13831 0 -0.28246 2.24535 -1.0874 0.04871 0.86042 -0.65431
GLY_387 -2.89611 0.0994 2.95319 -0.0004 0 0 1.6732 -1.34188 -0 -0 -2.82004 -0.16488 0 0 -0.75827 0 0 -0.06504 0 0 0 -1.2305 0 0.83697 -0.04712 0.91233 -2.84916
CYS:disulfide_388 -5.86064 1.21128 4.89752 -0.03138 0 0.01178 2.37386 -2.25749 -0.02029 -0.12869 -2.89244 -0.09306 0 0 -1.11681 0 -0.53569 -0.00957 0.10615 0.25298 0 0.16533 0 3.6196 1.03855 1.4454 2.1764
PRO_389 -4.98215 0.84232 3.45135 -0.12869 0.01201 0.09358 1.18392 -1.40509 -0.0001 -0.00054 -0.73925 0.19108 0 0 -0.45793 0 0 -0.10894 0.0544 0.12426 0 -0.80317 0 -2.4119 0.65924 1.47704 -2.94856
ASN_390 -3.99796 0.39566 3.57401 -0.19009 0.02095 0.31468 1.4048 -1.98813 -0.01797 -0.14847 -1.75682 -1.02158 0 0 0 0 0 0.25277 0.08637 0 1.80489 -0.98922 0 -0.93687 -0.52041 0.79206 -2.92133
ASP_391 -6.32588 0.78777 6.95115 -0.22981 0.02024 0.74775 2.09574 -3.20178 -0.04634 -0.28944 -3.03612 -0.50626 0 0 -1.11681 0 0 0.16846 0.00989 0 2.01546 -0.63907 0 -2.3716 -0.34528 1.12317 -4.18878
THR_392 -4.5223 0.7085 2.93872 -0.12785 0.10727 0.08882 1.15303 -1.8984 -0.0352 -0.34347 -1.46654 -0.38924 0 0 0 0 0 0.11369 0.29647 0.03299 0 -0.38717 2.2753 -1.0874 -0.2213 1.04805 -1.71604
GLY_393 -2.11093 0.05808 2.41457 -0.00062 0 0 1.43804 -1.13075 -0 -0 -2.21553 -0.19876 0 0 -1.76613 0 0 -0.08237 0 0 0 -0.92704 0 0.83697 0.06731 0.41028 -3.20688
CYS_394 -4.02972 0.5864 4.05901 -0.03693 0 0.01362 1.39345 -1.76763 -0 -0 -3.02743 -0.0919 0 0 -1.56179 0 0 0.28559 0.00088 0.21595 0 -0.12516 0 3.6196 1.22155 0.98529 1.74077
PRO_395 -4.06642 0.48941 2.89903 -0.19923 0.00845 0.15047 0.47685 -1.18285 -0.00349 -0.0186 -0.50203 -0.03147 0 0 0 0 0 0.03327 0.01714 0.72188 0 -0.9623 0 -2.4119 0.63133 1.26896 -2.68153
ASN_396 -4.99114 0.4345 4.89954 -0.17233 0.04556 0.24268 2.12339 -2.34322 -0.05532 -0.38632 -2.21951 -0.52254 0 0 -1.60427 0 0 -0.06527 0.23554 0 2.31928 -0.00276 0 -0.93687 -0.33528 1.04659 -2.28775
ASP_397 -3.58272 0.16762 4.58235 -0.10753 0.0005 0.29391 1.39035 -2.0097 -0.05523 -0.39326 -3.25795 -0.74358 0 0 -1.06589 0 0 0.15375 0.03445 0 3.95931 0.11556 0 -2.3716 -0.08469 0.99739 -1.97695
THR_398 -4.00888 0.28191 3.46471 -0.16564 0.06062 0.05791 1.85324 -1.70511 -0.03399 -0.25788 -1.89257 -0.16725 0 0 -0.88883 -0.86863 0 -0.05854 0.02629 0.07814 0 0.04064 2.9682 -1.0874 -0.28251 0.52913 -2.05642
GLY_399 -2.2808 0.19177 2.45603 -0.00028 0 0 1.4747 -1.2696 -0 -0 -1.95103 -0.16623 0 0 -1.57867 0 0 -0.03621 0 0 0 -0.70874 0 0.83697 -0.20079 0.30888 -2.92401
CYS:disulfide_400 -3.50705 0.55002 1.7331 -0.05277 1e-05 0.03657 1.04262 -1.01425 -0 -0 0.06126 -0.49582 0 0 0 0 -0.19966 -0.02385 4e-05 0.55046 0 -0.06135 0 3.6196 0.20214 0.24828 2.68931
GLY_401 -2.50317 0.15726 2.11825 -6e-05 0 0 0.80269 -1.12229 -0.0022 -0.00811 -0.5066 -0.40446 0 0 0 0 0 0.04905 0 0 0 0.12931 0 0.83697 0.56173 0.23898 0.34736
CYS:disulfide_402 -5.44413 1.25942 3.23486 -0.04256 4e-05 0.01376 1.79175 -1.67921 -0 -0 -1.04185 -0.26172 0 0 0 0 -0.19966 -0.08703 0.01449 0.58756 0 0.13539 0 3.6196 0.13507 1.00332 3.0391
PRO_403 -4.44555 0.70005 2.92791 -0.22124 0.01717 0.15982 1.12258 -1.13097 -0 -0 0.2639 0.00077 0 0 0 0 0 0.03213 0.03655 0.31163 0 -0.78225 0 -2.4119 -0.18314 1.18185 -2.42069
ASN_404 -1.59616 0.0904 1.93692 -0.20434 0.0266 0.33809 0.17099 -0.93354 -0 -0 -0.05004 -0.74292 0 0 0 0 0 0.12463 2e-05 0 2.1745 -0.68757 0 -0.93687 0.32559 0.47557 0.51188
ASP_405 -1.8073 0.08008 2.17311 -0.10614 0.00028 0.31775 0.57721 -0.96559 -0.00216 -0.02412 -0.39428 -0.35223 0 0 0 0 0 -0.02523 0.04442 0 2.09928 0.02415 0 -2.3716 0.47284 0.34715 0.08761
THR_406 -1.89019 0.09399 2.22989 -0.11416 0.07123 0.08148 0.71548 -1.04676 -0.00216 -0.02412 -0.67017 -0.5601 0 0 0 0 0 0.00935 0.05634 0.11672 0 -0.5409 2.26915 -1.0874 -0.05268 0.5885 0.24348
GLY_407 -1.73644 0.1464 1.05412 -0.00036 0 0 0.43125 -0.53372 -0 -0 -0.40302 -0.17508 0 0 0 0 0 -0.11459 0 0 0 -0.7339 0 0.83697 -0.22227 0.45751 -0.99313
CYS:disulfide_408 -3.9302 0.37941 2.38953 -0.04693 0.01311 0.02284 0.52355 -1.16496 -0 -0 -0.17041 -0.32193 0 0 0 0 -0.2074 0.03516 0.00062 0.8711 0 -0.25646 0 3.6196 0.55566 0.62901 2.94131
PRO_409 -3.7869 0.76886 2.99982 -0.13025 0.00465 0.09508 1.88665 -1.2985 -0 -0 -1.44223 0.18962 0 0 0 0 0 -0.09001 0.0727 0.11225 0 -1.0554 0 -2.4119 0.21815 0.8683 -2.99911
ASN_410 -4.82758 0.41829 4.048 -0.28395 0.02173 0.57171 1.24717 -1.89933 -0 -0 -0.56083 -0.57332 0 0 0 0 0 0.13475 0.04505 0 2.45136 0.40266 0 -0.93687 1.23679 0.95765 2.4533
ASP_411 -1.92136 0.45593 2.53404 -0.11026 0.00947 0.33672 1.02877 -1.15228 -0 -0 -0.68279 -0.30568 0 0 0 0 0 -0.0499 0.00511 0 1.73606 0.08419 0 -2.3716 1.36677 0.6351 1.59827
THR_412 -2.64372 0.1884 3.21526 -0.21843 0.13472 0.09846 1.618 -1.56622 -0 -0 -1.81682 -0.7318 0 0 -0.84069 0 0 0.0934 0.10876 0.08299 0 0.15365 4.11045 -1.0874 0.02766 0.30341 1.23008
GLY_413 -2.58981 0.08089 1.00976 -0.00041 0 0 0.74747 -0.70182 -0 -0 -1.63353 -0.18971 0 0 -0.84069 0 0 -0.08206 0 0 0 -0.25297 0 0.83697 0.20673 0.43784 -2.97134
CYS:disulfide_414 -5.32113 1.00925 3.7401 -0.05174 0.03106 0.02449 1.77158 -1.82578 -0 -0 0.3874 -0.37069 0 0 0 0 -0.2074 -0.02868 0.00955 0.678 0 -0.18542 0 3.6196 1.63903 1.19699 6.11623
PRO_415 -2.65728 0.43242 2.24699 -0.08299 0 0.0516 1.2644 -1.07539 -0 -0 -0.97372 0.6956 0 0 0 0 0 -0.03306 0.01308 0.55133 0 -0.31471 0 -2.4119 1.4129 1.22596 0.34523
ASN_416 -3.9182 0.50993 3.90136 -0.26307 0.01476 0.46723 0.7447 -1.6597 -0.0022 -0.00811 -0.11282 -0.24393 0 0 0 0 0 0.19611 0.05783 0 2.59221 -0.18904 0 -0.93687 3.75924 0.6815 5.59093
ASP_417 -3.12612 0.4094 4.50082 -0.09907 0.02125 0.2816 1.81057 -1.95131 -0.01364 -0.0725 -1.0532 0.00689 0 0 0 0 0 -0.01103 0.02592 0 2.24281 0.11345 0 -2.3716 3.9169 0.57004 5.20116
THR_418 -1.98789 0.0369 1.96902 -0.12575 0.07231 0.06225 0.48518 -0.94598 -0 -0 -0.80749 -1.00455 0 0 0 -0.66612 0 -0.03844 0.02037 0.07395 0 -0.04774 2.27743 -1.0874 -0.283 0.26871 -1.72823
GLY_419 -2.69449 0.69408 2.27435 -0.0021 0 0 1.06361 -1.21757 -0.01364 -0.0725 -0.12608 -0.39105 0 0 0 0 0 -0.03302 0 0 0 -1.38143 0 0.83697 0.0466 0.27666 -0.73962
CYS_420 -3.31296 0.14642 3.13325 -0.08274 0.00021 0.06071 1.6355 -1.49779 -0.03942 -0.23044 -2.49039 -0.79476 0 0 0 0 0 0.16515 0.00303 0.12927 0 -0.23121 0 3.6196 0.33359 0.35989 0.90691
GLY_421 -4.8318 0.47098 4.17984 -5e-05 0 0 2.39086 -2.28318 -0.00227 -0.00862 -2.8712 -0.32895 0 0 -0.78736 0 0 0.26183 0 0 0 -1.0044 0 0.83697 1.01874 0.42451 -2.5341
CYS:disulfide_422 -6.59647 1.95904 4.61796 -0.0377 0 0.01276 1.89411 -2.39727 -0.02053 -0.08869 -1.81268 -0.15315 0 0 0 0 0.28518 0.24388 0.30197 0.2899 0 0.34266 0 3.6196 0.97185 1.06993 4.50235
PRO_423 -5.51301 1.13764 3.70531 -0.20353 0.00813 0.14805 1.82094 -1.39858 -0.00221 -0.02827 -1.90707 0.03908 0 0 0 0 0 0.05677 0.00621 0.28467 0 -0.62953 0 -2.4119 0.05951 0.98963 -3.83817
ASN_424 -3.2136 0.2901 3.73399 -0.30598 0.0519 0.57234 0.45798 -1.62187 -0.01819 -0.12153 -0.82262 -1.29088 0 0 0 0 0 -0.12682 0.3387 0 3.16676 0.26071 0 -0.93687 0.15351 0.57488 1.14252
ASP_425 -2.4689 0.24843 3.56248 -0.12414 0.0293 0.38951 0.52661 -1.53444 -0 -0 -0.25224 -0.22073 0 0 0 0 0 -0.07083 0.00082 0 2.41903 -0.37569 0 -2.3716 -0.27049 0.4811 -0.0318
THR_426 -4.50214 0.56224 3.76606 -0.21005 0.14548 0.07834 2.29081 -1.85567 -0.00078 -0.01572 -1.6104 -0.00188 0 0 0 0 0 -0.03929 0.06507 0.14687 0 0.04828 2.29855 -1.0874 -0.43467 0.37687 0.02056
GLY_427 -2.83921 0.23172 2.6983 -7e-05 0 0 1.42204 -1.34652 -0.00221 -0.02827 -0.91911 -0.36238 0 0 -1.03831 0 0 -0.0404 0 0 0 -1.52767 0 0.83697 -0.13396 0.46464 -2.58444
CYS:disulfide_428 -4.16891 0.91137 2.8319 -0.02486 0 0.01042 1.42171 -1.49417 -0 -0 -0.40961 -0.49662 0 0 0 0 0.90999 0.4606 4.88957 1.95679 0 -0.35445 0 3.6196 0.29003 2.43508 12.7884
PRO_429 -6.03705 2.45991 2.48409 -0.18164 0.00501 0.11942 0.22719 -1.07996 -0.02967 -0.14954 -0.11736 0.37666 0 0 0 0 0 -0.02092 0.0075 0.15831 0 -0.43897 0 -2.4119 0.86852 3.09005 -0.67033
ASN_430 -3.8906 0.46431 3.02041 -0.15423 0.01427 0.23035 1.23479 -1.54723 -0 -0 0.15469 -0.60905 0 0 0 0 0 0.01827 0.04141 0 1.55319 0.78982 0 -0.93687 1.71193 1.73314 3.8286
ASP_431 -4.67936 0.70016 5.2551 -0.11123 0.00351 0.34763 2.34395 -2.33513 -0.01662 -0.17546 -4.2332 -0.17538 0 0 -0.78736 -0.70778 0 0.23029 0.00019 0 2.25595 0.02409 0 -2.3716 1.33295 0.66373 -2.43559
THR_432 -1.30789 0.07152 1.6143 -0.21059 0.21487 0.07933 0.50855 -0.77372 -0.03726 -0.22829 0.57485 -0.59447 0 0 0 0 0 0.00752 0 0.10365 0 0.10372 2.33693 -1.0874 0.154 0.70497 2.23459
GLY_433 -2.13725 0.10139 1.38478 -7e-05 0 0 0.2037 -0.87043 -0.00078 -0.01572 -0.43795 -0.36528 0 0 0 0 0 0.12498 0 0 0 0.33944 0 0.83697 0.15867 0.41201 -0.26555
CYS:disulfide_434 -5.88034 1.97943 3.94872 -0.04848 0.00239 0.02078 1.20633 -2.07457 -0.00903 -0.09671 -0.04058 -0.19369 0 0 0 0 0.28518 1.60506 0.25946 0.2209 0 0.21387 0 3.6196 0.11859 1.3409 6.4778
PRO_435 -3.77699 0.54479 3.62117 -0.15449 0.00299 0.11169 1.25227 -1.36402 -0.03943 -0.23059 -1.16672 0.0943 0 0 0 0 0 0.01632 0.02498 0.20693 0 -0.77746 0 -2.4119 -0.31214 1.8585 -2.4998
ASN_436 -4.10495 0.49503 4.24296 -0.18041 0.04881 0.26694 1.80015 -2.09331 -0 -0 -1.48097 -0.32724 0 0 0 -0.66612 0 0.11335 0.04941 0 1.62549 0.43148 0 -0.93687 0.06082 1.08432 0.42889
ASP_437 -1.70612 0.1349 2.66689 -0.23401 0.09111 0.78981 0.58755 -1.19702 -0.00078 -0.01901 0.01272 -3.3951 0 0 0 0 0 -0.06365 0.31 0 2.69474 -0.4983 0 -2.3716 0.18982 0.82638 -1.18166
THR_438 -4.86537 0.60564 4.05302 -0.20788 0.21159 0.07593 2.11547 -1.8914 -0.00078 -0.01901 -0.87764 -0.13533 0 0 0 0 0 0.10843 0.00107 0.05662 0 0.0047 2.31274 -1.0874 0.02008 0.77863 1.25913
GLY_439 -2.53923 0.1201 2.55827 -5e-05 0 0 1.46561 -1.37974 -0.01223 -0.09943 -1.00313 -0.3747 0 0 -0.76 0 0 -0.14261 0 0 0 -1.22711 0 0.83697 -0.2002 0.6255 -2.13199
CYS:disulfide_440 -5.12595 0.62228 3.73438 -0.05113 0 0.04212 1.88588 -2.04632 -0.02305 -0.11018 -0.59394 -0.3004 0 0 0 0 -0.4866 0.1875 0.28009 0.68572 0 0.027 0 3.6196 2.4418 1.20341 5.99221
GLY_441 -4.08566 0.23111 3.2868 -5e-05 0 0 2.18905 -1.84215 -0 -0 -2.26912 -0.38307 0 0 0 0 0 -0.17026 0 0 0 -1.13152 0 0.83697 2.46007 0.89075 0.01293
CYS_442 -6.72092 0.90158 5.59512 -0.07119 0.00376 0.05072 3.13877 -2.39026 -0.02053 -0.08869 -4.15056 -0.35024 0 0 0 0 0 -0.05257 0.04529 0.41706 0 -0.02575 0 3.6196 -0.72751 0.99365 0.16736
PRO_443 -6.13457 0.47491 3.91112 -0.08501 1e-05 0.05261 1.87236 -1.92277 -0.01164 -0.09135 -0.85884 0.69183 0 0 0 0 0 -0.12911 0.00511 0.55656 0 -0.37767 0 -2.4119 -0.56528 1.11969 -3.90397
ASN_444 -3.34622 0.23091 3.20449 -0.18506 0.02369 0.28482 1.10282 -1.4902 -0 -0 -0.28681 -0.33417 0 0 0 -0.49459 0 -0.02167 0.00615 0 1.6629 0.07029 0 -0.93687 -0.24535 0.34005 -0.4148
ASP_445 -4.17134 0.31271 4.60423 -0.10665 0.00202 0.3214 1.44661 -1.95416 -0.04378 -0.35471 -1.41835 -0.25825 0 0 0 0 0 -0.04355 0.00051 0 1.96089 -0.22748 0 -2.3716 -0.03919 0.27941 -2.06126
THR_446 -6.09445 0.67588 4.52651 -0.1583 0.0244 0.05625 2.26001 -2.43377 -0.02011 -0.21349 -1.48582 0.14544 0 0 0 0 0 -0.04749 0.03586 0.05975 0 0.04656 2.31771 -1.0874 -0.07786 0.76704 -0.70327
GLY_447 -3.91553 0.79281 2.70105 -0.00218 0 0 0.90746 -1.41877 -0.00937 -0.09277 -1.02363 -0.3794 0 0 0 0 0 -0.10935 0 0 0 -1.52424 0 0.83697 0.24448 0.74619 -2.24628
CYS:disulfide_448 -4.96709 2.06544 3.43991 -0.05035 0.03741 0.02521 1.21351 -1.5932 -0.00039 -0.00104 -1.11732 -0.33427 0 0 -0.92391 0 0.90999 1.61677 0.04951 0.49938 0 -0.22565 0 3.6196 1.66377 2.34757 8.27483
PRO_449 -2.97018 0.73718 2.11708 -0.07632 0 0.04729 0.33794 -0.90294 -0 -0 0.07202 0.59286 0 0 0 0 0 -0.12619 0.04427 0.48025 0 -0.49419 0 -2.4119 1.20042 1.67415 0.32174
ASN_450 -2.96366 0.3238 2.77805 -0.23102 0.06171 0.38368 1.22828 -1.33973 -0 -0 -0.36807 -0.69976 0 0 -1.03831 0 0 0.11606 0.0454 0 2.12312 -0.60254 0 -0.93687 0.37043 0.3631 -0.38633
ASP_451 -3.53671 0.3915 4.17101 -0.09803 0.00353 0.28298 1.44732 -1.75623 -0.00039 -0.00104 -3.25329 -1.35869 0 0 -0.8593 -0.40316 0 -0.01266 0.08066 0 2.22371 -0.21518 0 -2.3716 0.60513 0.58804 -4.07241
THR_452 -3.63463 0.53245 2.85303 -0.23091 0.35125 0.1048 1.45121 -1.64096 -0 -0 -1.9322 -1.2774 0 0 -1.54464 0 0 0.00372 0.10223 1.49855 0 0.28729 2.29772 -1.0874 0.01783 0.52249 -1.32557
GLY_453 -2.10053 0.31292 1.79948 -4e-05 0 0 0.62437 -0.88181 -0 -0 -0.86961 -0.42892 0 0 -0.32893 0 0 -0.07716 0 0 0 0.47711 0 0.83697 0.03549 0.17408 -0.42658
CYS:disulfide_454 -5.25292 1.03224 3.5685 -0.07059 0.04961 0.08061 1.69053 -1.87617 -0 -0 -0.98948 -0.41232 0 0 -0.68535 0 0.38128 0.05814 0.28346 0.50237 0 -0.22713 0 3.6196 1.45761 0.73453 3.94453
PRO_455 -7.00368 1.37975 4.28631 -0.1679 0.08172 0.11238 1.75198 -2.06734 -0.00039 -0.00103 -0.82506 0.13766 0 0 0 0 0 0.00875 0.01887 0.16169 0 -0.83445 0 -2.4119 1.72657 1.05637 -2.58969
ASN_456 -5.44125 0.52238 4.97308 -0.16048 0.01576 0.23259 2.82437 -2.47055 -0 -0 -2.17899 -0.36547 0 0 -1.20673 0 0 -0.02217 0.08708 0 1.7853 0.39639 0 -0.93687 1.51975 0.81361 0.38778
ASP_457 -1.76346 0.12125 2.30992 -0.25833 0.1016 0.87962 0.3699 -1.05344 -0.00444 -0.04047 -0.30609 -3.52005 0 0 0 0 0 -0.04737 0.26066 0 2.50793 -0.33948 0 -2.3716 1.117 0.79266 -1.24421
THR_458 -4.53902 0.60409 4.54854 -0.21657 0.1757 0.08156 2.51066 -2.34765 -0.02519 -0.18614 -3.00101 -1.13158 0 0 0 -0.40316 0 0.00151 0.03552 1.5822 0 -0.5223 2.46766 -1.0874 -0.3132 0.6604 -1.10538
GLY_459 -2.11311 0.3282 1.58607 -0.00019 0 0 0.58024 -0.85447 -0 -0 -0.76975 -0.28776 0 0 0 0 0 -0.15997 0 0 0 -1.33195 0 0.83697 -0.27771 0.42739 -2.03603
CYS:disulfide_460 -5.15838 0.87892 3.66011 -0.07687 0.00969 0.05603 2.14079 -1.68961 -0 -0 -1.16435 -0.50357 0 0 -0.77805 0 -0.48196 -0.07053 0.0257 0.69335 0 0.24997 0 3.6196 -0.28234 0.47342 1.60191
GLY_461 -3.60942 0.26496 3.42438 -0.0003 0 0 1.76198 -1.77261 -0.00039 -0.00103 -1.65996 -0.15616 0 0 0 0 0 -0.05801 0 0 0 -1.51365 0 0.83697 -0.21775 0.37248 -2.32851
CYS_462 -6.91796 1.14271 4.14816 -0.07361 0.03804 0.06478 1.41633 -1.98687 -0.01176 -0.0839 -0.76192 -0.60879 0 0 0 0 0 0.17282 0.41263 0.28274 0 -0.31625 0 3.6196 0.81129 0.93608 2.28411
PRO_463 -3.58098 0.3807 3.30189 -0.18688 0.00146 0.12607 1.10555 -1.41992 -0 -0 -1.14351 0.15294 0 0 0 0 0 0.09992 0.02138 0.33942 0 -0.83471 0 -2.4119 0.72532 1.23427 -2.089
ASN_464 -2.71603 0.25347 3.52375 -0.14634 0.00823 0.20818 1.25339 -1.52089 -0 -0 -1.46641 -0.60065 0 0 0 -0.84043 0 0.05243 0.01148 0 1.50741 0.04521 0 -0.93687 0.64442 0.85134 0.1317
ASP_465 -2.63204 0.27224 3.06278 -0.13151 0.04088 0.41389 1.19955 -1.32754 -0 -0 -0.81221 -0.27045 0 0 0 -0.88395 0 0.00717 0.0011 0 2.4706 -0.36473 0 -2.3716 0.35574 0.64326 -0.32681
THR_466 -5.09938 0.82891 3.61085 -0.12764 0.08102 0.07298 1.78583 -1.97183 -0 -5e-05 -0.9814 -0.91647 0 0 0 0 0 -0.032 0.00043 0.06897 0 -0.55504 2.26256 -1.0874 -0.53156 0.42489 -2.16633
GLY_467 -3.36764 0.20512 2.82199 -0.00028 0 0 1.1478 -1.50324 -0 -0 -1.19468 -0.19088 0 0 0 0 0 0.07906 0 0 0 -0.01074 0 0.83697 -0.12653 0.42498 -0.87808
CYS:disulfide_468 -3.1585 0.9554 2.57061 -0.04551 0.00124 0.01762 1.03108 -1.22744 -0.01176 -0.0839 -0.43458 -0.2713 0 0 -1.20673 0 0.38128 0.00701 0.13479 0.53735 0 0.02842 0 3.6196 -0.27005 0.8501 3.42472
PRO_469 -1.98745 0.35925 1.43728 -0.20924 0.01078 0.15429 0.76799 -0.62386 -0 -0 0.00162 -0.04656 0 0 0 0 0 0.07188 0.01101 0.32548 0 -0.78858 0 -2.4119 -0.46978 0.82399 -2.57381
ASN_470 -1.11571 0.06008 1.21493 -0.4247 0.11514 0.87 0.17176 -0.5533 -0 -0 -0.01062 -1.48946 0 0 0 0 0 -0.02357 0.06136 0 2.60015 -0.72754 0 -0.93687 0.07118 0.3471 0.22993
ASP_471 -1.88274 0.10821 3.00889 -0.10356 0.00634 0.30173 1.34292 -1.25584 -0 -0 -1.84497 -1.37913 0 0 -0.85168 0 0 0.04621 0.00026 0 2.31957 -0.16481 0 -2.3716 0.34715 0.29089 -2.08215
THR_472 -3.19743 0.28802 2.15788 -0.16082 0.05979 0.05594 1.07699 -1.25079 -0.02519 -0.19189 -1.53662 -0.04126 0 0 -0.85168 0 0 -0.03227 1e-05 0.07382 0 0.00194 2.27377 -1.0874 0.11682 0.27693 -1.99344
GLY_473 -2.78591 0.29037 2.30877 -0.00029 0 0 0.97372 -1.27284 -0 -0 -1.26804 -0.15872 0 0 -0.4359 0 0 -0.09567 0 0 0 -0.83949 0 0.83697 -0.02711 0.15979 -2.31434
CYS_474 -4.94035 0.80723 3.47526 -0.11865 0.19932 0.08248 0.75474 -1.70556 -0.02997 -0.28199 -0.5903 -0.45562 0 0 0 0 0 0.13573 0.03652 1.46632 0 0.32018 0 3.6196 0.27357 1.01414 4.06266
PRO_475 -5.47564 0.87814 4.33234 -0.13482 0.00132 0.10134 1.85357 -1.73385 -0 -0 -3.71451 0.17474 0 0 0 0 0 -0.00728 0.03907 0.13755 0 -1.0328 0 -2.4119 -0.10597 1.54248 -5.55623
ASN_476 -5.06287 0.318 5.47896 -0.17482 0.01611 0.25349 2.04177 -2.50486 -0.00239 -0.05472 -1.78738 -0.31174 0 0 0 -0.57669 0 -0.1031 0.04489 0 2.35315 0.021 0 -0.93687 -0.4499 0.82541 -0.61255
ASP_477 -1.4389 0.06575 2.07516 -0.12936 0.04793 0.41442 0.49132 -0.92513 -0 -0 -0.39515 -0.807 0 0 0 0 0 0.07813 0.01492 0 2.47727 -0.46065 0 -2.3716 -0.24397 0.59974 -0.50711
THR_478 -4.54093 0.43774 3.82506 -0.16808 0.06637 0.05897 1.90181 -1.81947 -0.02997 -0.28199 -2.0754 0.19582 0 0 0 0 0 -0.06305 0.03574 0.07399 0 0.04777 2.3594 -1.0874 -0.39397 0.43717 -1.02041
GLY_479 -2.64243 0.34666 2.22402 -0.00024 0 0 0.81654 -1.31959 -4e-05 -0.00057 0.34052 -0.18413 0 0 0 0 0 -0.10075 0 0 0 -0.66369 0 0.83697 -0.24122 0.36233 -0.22563
CYS:disulfide_480 -4.17125 0.78916 3.45873 -0.05984 0.00037 0.04734 1.43505 -1.78589 -0.00892 -0.02961 -1.70023 -0.36467 0 0 0 0 -0.32918 -0.0406 0.99606 0.99932 0 0.26017 0 3.6196 0.17631 0.64631 3.93822
GLY_481 -1.26666 0.11005 1.22719 -0.0001 0 0 0.27422 -0.60365 -0 -0 0.07785 -0.39985 0 0 0 0 0 0.00358 0 0 0 0.23797 0 0.83697 0.99302 0.37594 1.86652
CYS:disulfide_482 -5.18842 0.83629 3.4191 -0.07122 0.00271 0.06067 1.53982 -1.84741 -0 -0 -1.57681 -0.37854 0 0 0 0 -0.43206 -0.07239 0.23466 0.34329 0 -0.02672 0 3.6196 0.55294 0.9277 1.94323
PRO_483 -3.01977 0.41996 2.32217 -0.17507 0.07045 0.12082 0.39716 -0.95554 -0 -0 -0.03126 0.09587 0 0 0 0 0 0.01941 0.01057 0.17302 0 -0.85539 0 -2.4119 0.07703 0.85747 -2.88502
ASN_484 -2.13564 0.18623 1.92165 -0.19576 0.0361 0.33448 0.75789 -0.97989 -0 -0 -1.42948 -1.00967 0 0 0 0 0 -0.00975 0.00185 0 2.16161 -1.02881 0 -0.93687 0.2574 0.23839 -1.83028
ASP_485 -5.11348 0.35482 7.06096 -0.19441 0.08164 0.67142 2.75766 -2.93097 -0.02477 -0.12908 -2.51703 -1.56179 0 0 -0.7429 0 0 -0.03716 0.08095 0 2.00558 -0.54809 0 -2.3716 0.42438 0.31937 -2.41451
THR_486 -4.23491 0.43555 3.99055 -0.12687 0.04602 0.06831 1.29327 -1.91292 -0.01972 -0.1575 -0.9886 -1.16056 0 0 -0.4359 0 0 -0.03628 0.06477 0.03158 0 0.02336 2.4201 -1.0874 0.58083 0.46201 -0.7443
GLY_487 -3.86324 0.66618 3.16408 -6e-05 0 0 1.58971 -1.63833 -0 -0 -2.73727 -0.40514 0 0 -1.72006 0 0 -0.11656 0 0 0 0.26037 0 0.83697 0.06923 0.40145 -3.49267
CYS:disulfide_488 -4.27103 0.76721 3.50139 -0.06984 1e-05 0.0586 1.69397 -1.7214 -0.02477 -0.12908 -0.18635 -0.27154 0 0 0 0 -0.43206 0.23864 0.41635 0.35391 0 0.00245 0 3.6196 0.32436 0.98185 4.85227
PRO_489 -3.42303 0.55801 2.72654 -0.20192 0.00645 0.14369 0.88235 -1.06137 -0 -0 0.24928 0.09942 0 0 0 0 0 0.06275 0.00171 0.31089 0 -0.76332 0 -2.4119 0.3603 0.96196 -1.49821
ASN_490 -3.30893 0.29225 4.4024 -0.36531 0.13164 0.66065 2.52911 -2.00737 -0.03931 -0.2763 -2.47634 -0.10304 0 0 -0.97339 -0.75618 0 0.08919 0.00101 0 1.96021 -0.0469 0 -0.93687 0.32731 0.42606 -0.47012
ASP_491 -1.55057 0.10083 1.82457 -0.12503 0.01817 0.39328 0.61237 -0.90674 -0 -0 0.38141 -0.60987 0 0 0 0 0 -0.2294 0.04418 0 1.80339 0.0426 0 -2.3716 0.58559 0.49148 0.50466
THR_492 -5.74334 0.57811 5.45752 -0.13459 0.05346 0.07654 2.98673 -2.54146 -0 -0 -2.43339 -0.13959 0 0 -0.97339 -0.75618 0 -0.06337 0.01037 0.017 0 -0.19423 4.10032 -1.0874 0.01154 0.39169 -0.38365
GLY_493 -4.3802 0.4575 3.15041 -0.00037 0 0 1.48994 -1.74119 -0.01283 -0.07727 -0.74162 -0.18065 0 0 0 0 0 -0.10043 0 0 0 -0.83829 0 0.83697 -0.05969 0.23105 -1.96667
CYS_494 -3.94722 0.66134 2.55736 -0.04671 0 0.01505 1.04065 -1.09313 -0 -0 -0.60399 -0.23317 0 0 -0.5193 0 0 0.48778 0.0001 0.18791 0 -0.01626 0 3.6196 0.65268 0.81448 3.57716
PRO_495 -3.18144 0.49069 1.93292 -0.13296 0.0006 0.09838 0.97054 -0.78727 -0 -0 -1.23896 0.20314 0 0 0 0 0 -0.02548 0.02192 0.20166 0 -1.13023 0 -2.4119 0.07931 1.15395 -3.75513
ASN_496 -5.78002 0.30684 6.25696 -0.32577 0.06828 0.65976 3.17376 -3.0422 -0.00974 -0.03548 -2.31462 -0.36222 0 0 -0.97715 0 0 -0.03599 0.01751 0 1.93499 -0.61112 0 -0.93687 -0.25059 1.00788 -1.2558
ASP_497 -4.47844 0.53052 5.41864 -0.15128 0.04264 0.54931 2.70872 -2.61672 -0.00534 -0.04095 -2.6723 -1.13802 0 0 -0.53206 0 0 -0.05991 0.13049 0 4.39649 0.07673 0 -2.3716 0.17628 0.88118 0.84441
THR_498 -4.35815 0.64624 3.61376 -0.1309 0.0682 0.06532 1.49129 -1.93829 -0.00061 -0.00334 -2.10851 -0.75257 0 0 -0.53206 0 0 -0.03458 0.02443 0.07184 0 -0.02287 2.31228 -1.0874 -0.11524 0.41969 -2.37147
GLY_499 -3.60532 0.52954 3.51145 -8e-05 0 0 1.80835 -1.93849 -0.00232 -0.02544 -3.09942 -0.35729 0 0 0 0 0 -0.1683 0 0 0 0.58964 0 0.83697 0.11968 0.22393 -1.57711
CYS:disulfide_500 -4.78215 0.81548 3.68641 -0.04289 0.00446 0.01653 1.45433 -1.91267 -0.00162 -0.00687 0.33418 -0.35579 0 0 0 0 -0.32918 -0.04625 0.1354 0.90187 0 0.0191 0 3.6196 0.54413 0.6672 4.72126
GLY_501 -1.41332 0.48894 1.22347 -6e-05 0 0 0.0451 -0.53888 -0 -0 -0.1475 -0.41714 0 0 0 0 0 -0.11927 0 0 0 0.27463 0 0.83697 0.23237 0.60724 1.07256
CYS_502 -4.34618 0.8145 3.76006 -0.05421 0.03085 0.02541 1.17711 -1.67109 -0.00788 -0.03453 -1.05078 -0.43344 0 0 0 0 0 0.30046 0.0003 0.19702 0 -0.16505 0 3.6196 0.45498 1.14096 3.75809
PRO_503 -3.76879 0.84175 2.68764 -0.09167 0.00068 0.05726 0.5325 -1.02765 -0 -0 -0.07825 0.70811 0 0 0 0 0 -0.17654 0.00382 0.61958 0 -0.51404 0 -2.4119 0.2827 1.15271 -1.1821
ASN_504 -4.45912 0.35136 4.76606 -0.20627 0.02753 0.35733 1.43832 -2.16597 -0.01092 -0.08435 -1.5914 -0.68621 0 0 -0.45784 -0.5189 0 0.002 0.35137 0 2.19682 -0.70943 0 -0.93687 0.06271 0.61456 -1.65921
ASP_505 -4.99983 0.57939 6.58716 -0.08484 0.00178 0.25102 2.05247 -2.70115 -0.02374 -0.15856 -4.16173 0.01218 0 0 -0.71566 0 0 -0.02041 0.04073 0 2.1497 -0.09716 0 -2.3716 0.38632 0.56688 -2.70706
THR_506 -4.30015 0.49091 2.76572 -0.215 0.1707 0.09782 1.49197 -1.74004 -0 -0 -0.48453 -1.58701 0 0 -0.95047 0 0 0.00926 0.05884 0.18105 0 0.12842 2.28155 -1.0874 0.25527 0.40799 -2.02511
GLY_507 -0.88222 0.03555 0.65388 -5e-05 0 0 0.11641 -0.34387 -0 -0 0.02476 -0.39932 0 0 0 0 0 -0.09786 0 0 0 0.34859 0 0.83697 0.09724 0.26001 0.65009
CYS_508 -4.39925 0.67658 3.89648 -0.07199 0.01161 0.06246 1.45854 -1.7955 -0.01127 -0.03837 -1.64599 -0.52705 0 0 -0.95047 0 0 -0.06828 0.04255 0.03668 0 -0.46196 0 3.6196 3.1958 0.79302 3.82316
PRO_509 -5.26969 0.59758 2.24281 -0.09055 0.00095 0.05668 0.47178 -0.95631 -0.02483 -0.14981 0.28275 0.68833 0 0 0 0 0 -0.05532 0.01031 0.47198 0 -0.23244 0 -2.4119 3.02755 1.04538 -0.29477
ASN_510 -2.62175 0.19444 2.38603 -0.20168 0.03095 0.35061 0.56033 -1.10093 -0.00413 -0.02154 -0.02885 -0.74759 0 0 0 0 0 0.45466 0.00078 0 2.06501 -0.65685 0 -0.93687 0.32293 0.45301 0.49855
ASP_511 -2.28864 0.12446 3.01605 -0.09405 0.02414 0.25981 0.15839 -1.21718 -0.0154 -0.05991 -1.71522 -0.21872 0 0 0 0 0 -0.00506 0.41012 0 2.26633 0.19414 0 -2.3716 0.54309 0.30768 -0.68158
THR_512 -1.29015 0.12422 1.47468 -0.15702 0.05841 0.0569 0.40145 -0.73357 -0 -0 -0.38488 -0.12088 0 0 0 0 0 -0.07125 0.02523 0.07342 0 0.04397 2.2996 -1.0874 -0.20179 0.20521 0.71615
GLY_513 -1.95342 0.13718 1.14629 -0.00024 0 0 0.54801 -0.72233 -0 -0 -0.28048 -0.21019 0 0 0 0 0 0.01909 0 0 0 0.40486 0 0.83697 -0.17784 0.11952 -0.13258
CYS_514 -5.43172 0.93084 2.89385 -0.04162 0 0.01502 1.18801 -1.48478 -0.01651 -0.15052 -0.90619 -0.08825 0 0 -0.88509 0 0 0.13115 0.01803 0.1906 0 0.0997 0 3.6196 0.25812 0.8618 1.20203
PRO_515 -3.07869 0.46019 2.92871 -0.19744 0.00547 0.13988 1.62448 -1.36114 -0 -0 -2.16811 0.10605 0 0 0 0 0 0.03554 0.00077 0.31284 0 -0.73969 0 -2.4119 0.18196 0.93975 -3.22135
ASN_516 -3.15312 0.26417 2.48503 -0.18919 0.0223 0.28669 1.13307 -1.25541 -0 -0 0.31022 -0.24109 0 0 0 0 0 0.18741 0.11178 0 1.98089 0.2567 0 -0.93687 -0.1633 0.6008 1.7001
ASP_517 -1.67883 0.25541 2.17795 -0.23833 0.09576 0.80333 0.83894 -1.03302 -0 -0 0.57763 -3.36322 0 0 0 0 0 -0.04521 0.2464 0 2.3998 -0.45843 0 -2.3716 -0.47137 0.95164 -1.31316
THR_518 -5.21555 0.62082 3.82957 -0.21392 0.25355 0.08067 2.61328 -2.1415 -0.02435 -0.21558 -3.13689 -0.67985 0 0 0 0 0 0.06337 0.03998 1.2681 0 -0.44135 2.39098 -1.0874 -0.53884 0.95938 -1.57552
GLY_519 -4.07269 0.50931 3.75513 -9e-05 0 0 2.34421 -2.08899 -0 -0 -1.46032 -0.41688 0 0 0 0 0 0.06385 0 0 0 0.51274 0 0.83697 0.89906 0.94257 1.82488
CYS_520 -4.52203 0.51934 3.19754 -0.06362 0.01006 0.02199 1.8651 -1.66466 -0.0243 -0.16983 -1.18284 -0.00872 0 0 0 0 0 -0.09205 8e-05 0.53417 0 0.28468 0 3.6196 1.21493 0.67977 4.2192
GLY_521 -1.51766 0.26363 1.37575 -6e-05 0 0 0.53686 -0.73892 -0 -0 -0.31391 -0.3995 0 0 0 0 0 -0.12666 0 0 0 0.36901 0 0.83697 0.09072 0.2872 0.66343
CYS_522 -3.79499 0.68572 3.3762 -0.10568 0.00808 0.06466 1.70474 -1.61005 -0.00054 -0.00277 -1.43484 -0.28578 0 0 0 0 0 -0.08311 0.02875 0.34815 0 0.06137 0 3.6196 0.01812 0.86046 3.45808
PRO_523 -3.08343 0.43665 1.64708 -0.20223 0.00501 0.14503 0.4322 -0.78739 -0 -0 -0.53867 0.0482 0 0 0 0 0 0.02413 0.01116 0.46713 0 -1.01206 0 -2.4119 -0.08625 0.95777 -3.94759
ASN_524 -2.29894 0.13891 2.8487 -0.20156 0.01785 0.34987 0.74032 -1.2851 -0 -0 -0.63647 -0.72871 0 0 -0.74714 0 0 0.04661 0.01705 0 2.0991 -0.55554 0 -0.93687 0.48288 0.20759 -0.44148
ASP_525 -1.88519 0.06794 2.21259 -0.10466 0.006 0.30285 0.36668 -1.00175 -0 -0 -0.45608 -0.34704 0 0 0 0 0 -0.01019 0.00068 0 2.57726 0.21138 0 -2.3716 0.67021 0.14876 0.38785
THR_526 -0.83721 0.06091 0.85524 -0.12958 0.0785 0.07839 0.06839 -0.46587 -0.02888 -0.19494 -0.13988 -1.06045 0 0 0 0 0 -0.05289 0.00156 0.02555 0 -0.45179 2.26033 -1.0874 -0.14207 0.21315 -0.94893
GLY_527 -1.39316 0.06521 1.51849 -0.00144 0 0 0.64575 -0.6841 -0.02888 -0.19494 -0.06359 -0.30843 0 0 0 0 0 -0.10456 0 0 0 -1.53097 0 0.83697 0.18641 0.14003 -0.9172
CYS_528 -1.60607 0.39354 1.22921 -0.08294 0.0012 0.04438 0.34744 -0.53532 -0 -0 -0.88968 0.0544 0 0 0 0 0 0.19557 0.00295 0.5476 0 0.03226 0 3.6196 0.0462 0.76955 4.16988
PRO_529 -2.69414 0.42922 1.72357 -0.12874 0.0006 0.09498 0.60444 -0.70637 -0 -0 -0.79696 0.22638 0 0 0 0 0 -0.04206 0.02425 0.18625 0 -1.12224 0 -2.4119 -0.72203 0.92377 -4.41097
ASN_530 -3.94119 0.3279 4.50006 -0.22703 0.01389 0.3334 2.36183 -2.13305 -0 -0 -2.18779 -0.51625 0 0 -1.21193 0 0 -0.04068 0.05721 0 2.72309 0.24519 0 -0.93687 -0.50288 0.30903 -0.82606
ASP_531 -3.20036 0.23829 3.13217 -0.10933 0.00392 0.32574 1.32579 -1.59002 -0.01706 -0.0894 -0.57069 -0.57249 0 0 0 0 0 -0.03486 0.02539 0 1.69424 0.03832 0 -2.3716 -0.12655 0.41108 -1.48741
THR_532 -2.99886 0.23999 2.73958 -0.12489 0.06877 0.06818 1.26881 -1.43407 -0.01585 -0.15418 -0.24015 -1.1647 0 0 -1.21193 0 0 -0.01118 0.00055 0.08116 0 -0.08051 2.27153 -1.0874 -0.23698 0.39371 -1.6284
GLY_533 -1.98354 0.16987 2.46826 -8e-05 0 0 1.18907 -1.1894 -0.01478 -0.11795 -0.60702 -0.37309 0 0 0 0 0 -0.11826 0 0 0 0.53453 0 0.83697 -0.06711 0.16161 0.88907
CYS_534 -4.50629 0.60259 3.921 -0.04819 0 0.01423 2.10851 -1.8779 -0.03821 -0.23462 -1.71059 -0.32166 0 0 0 0 0 0.06694 0.02464 0.18762 0 -0.02397 0 3.6196 0.64521 0.7767 3.20562
PRO_535 -4.70779 0.69217 2.72244 -0.17545 0.07359 0.12298 0.51354 -1.0929 -0 -0 -0.05064 0.06211 0 0 0 0 0 0.02311 0.00273 0.18488 0 -0.87607 0 -2.4119 0.79026 0.87337 -3.25357
ASN_536 -4.21549 0.40426 4.89817 -0.16091 0.01225 0.21547 2.60903 -2.31422 -0.02622 -0.22555 -2.67167 -0.83796 0 0 -1.0057 -1.02583 0 -0.02031 0.06964 0 2.04317 -0.01567 0 -0.93687 0.43656 0.3385 -2.42936
ASP_537 -3.19634 0.27717 3.97035 -0.23881 0.09083 0.77878 1.7466 -1.74364 -0.02592 -0.1727 -2.54392 -1.23261 0 0 -1.60796 0 0 -0.03041 0.04446 0 1.89339 -0.8644 0 -2.3716 0.05852 0.47906 -4.68914
THR_538 -3.05012 0.18541 2.93113 -0.12629 0.04712 0.07962 1.82654 -1.64472 -0.01917 -0.17502 -0.4526 -1.09041 0 0 0 0 0 -0.06148 0.00011 0.01373 0 -0.1629 2.33605 -1.0874 -0.26436 0.37716 -0.33759
GLY_539 -2.55063 0.55579 2.89682 -6e-05 0 0 2.04185 -1.44919 -0 -0 -2.20231 -0.3521 0 0 -1.56217 0 0 -0.11498 0 0 0 -1.52519 0 0.83697 -0.5236 0.57262 -3.37618
CYS:disulfide_540 -2.53523 0.2971 2.48711 -0.02654 0 0.01047 1.17226 -1.19059 -0.02248 -0.15473 -0.44578 -0.3128 0 0 0 0 -0.52822 0.02627 0.24019 1.24737 0 -0.33483 0 3.6196 -0.44733 0.73781 3.83968
GLY_541 -2.32657 0.10542 2.19284 -0.00033 0 0 0.90894 -1.07647 -0 -0 -1.95579 -0.18949 0 0 -0.42041 0 0 -0.05521 0 0 0 -1.52883 0 0.83697 0.02699 0.30486 -3.17709
CYS_542 -5.3125 0.87144 3.90233 -0.07351 0.03294 0.07955 0.89272 -1.74606 -0.0031 -0.04985 -0.84431 -0.06342 0 0 -0.61616 0 0 0.34074 0.00159 1.00968 0 0.25012 0 3.6196 0.94432 0.99235 4.22849
PRO_543 -6.36943 0.63291 3.54652 -0.12608 0.00538 0.0921 1.29557 -1.4615 -0 -0 -0.14495 0.20554 0 0 0 0 0 -0.11032 0.02215 0.11575 0 -0.94365 0 -2.4119 0.46965 1.191 -3.99124
ASN_544 -5.17567 0.27161 6.02506 -0.22773 0.03044 0.30511 2.30077 -2.73677 -0.01735 -0.13365 -3.13834 -0.3142 0 0 -1.01324 -0.61066 0 -0.04183 0.07446 0 2.71992 0.06794 0 -0.93687 -0.38674 0.65899 -2.27875
ASP_545 -7.27221 0.99799 9.78176 -0.1134 0.06013 0.34848 4.64892 -4.28532 -0.02571 -0.23873 -5.20101 -1.47799 0 0 -2.47668 0 0 -0.00581 0.05431 0 2.15805 -0.12257 0 -2.3716 0.05018 1.02407 -4.46712
THR_546 -7.23285 1.17643 5.1939 -0.19671 0.16784 0.0653 3.01855 -3.02945 -0.0375 -0.14245 -3.67617 -0.57388 0 0 -1.24683 -0.33073 0 -0.02891 0.00933 0.65873 0 -0.46173 2.32867 -1.0874 0.55291 0.95669 -3.91626
GLY_547 -3.61359 0.34028 2.95599 -0.00103 0 0 1.07841 -1.51398 -0 -0 -1.55155 -0.28676 0 0 -0.12944 0 0 -0.03819 0 0 0 -1.50654 0 0.83697 0.93557 0.28284 -2.21101
CYS_548 -4.20398 0.82408 4.46804 -0.04917 0.01176 0.02154 2.5497 -1.80548 -0.03778 -0.25432 -3.09994 -0.41857 0 0 -0.62366 0 0 0.10207 0.00647 0.84897 0 0.04907 0 3.6196 1.97776 1.0832 5.06936
PRO_549 -2.60363 0.4493 1.91359 -0.07833 0 0.04768 0.40581 -0.83275 -0 -0 0.39846 0.49234 0 0 0 0 0 -0.25682 0.10082 0.27888 0 -1.13254 0 -2.4119 2.50632 1.56927 0.84651
ASN_550 -2.5223 0.56374 2.63653 -0.18289 0.02774 0.27906 1.0296 -1.30009 -0 -0 -0.35637 -0.3209 0 0 0 0 0 -0.04342 0.00847 0 1.65178 0.06089 0 -0.93687 0.96698 0.61984 2.18179
ASP_551 -2.14246 0.15587 3.00988 -0.12088 0.03857 0.37641 1.18133 -1.40703 -0 -0 -0.74045 -0.87936 0 0 0 0 0 -0.08818 0.01175 0 2.55974 -0.59222 0 -2.3716 -0.28902 0.30148 -0.99618
THR_552 -1.8297 0.18064 1.69016 -0.13811 0.0843 0.09277 0.28922 -0.93496 -0.02665 -0.20025 -0.19947 -1.18114 0 0 0 0 0 0.1294 0.03411 0.04342 0 -0.43583 2.27506 -1.0874 -0.34364 0.39941 -1.15866
GLY_553 -2.90341 0.36036 2.69981 -7e-05 0 0 1.07826 -1.25535 -0 -0 -0.6383 -0.34498 0 0 0 0 0 -0.03916 0 0 0 0.3862 0 0.83697 0.3146 0.73518 1.23013
CYS_554 -4.61555 0.75429 2.60202 -0.04949 0.00105 0.01913 0.28895 -1.25505 -0.00823 -0.09676 -1.20439 -0.2015 0 0 0 0 0 -0.04861 0.01535 0.7049 0 -0.01354 0 3.6196 0.13084 1.24371 1.88671
PRO_555 -7.00662 1.60511 3.80549 -0.2043 0.05782 0.15139 0.89331 -1.58489 -0 -0 -0.30968 -0.06607 0 0 0 0 0 1.70247 0.00387 0.2608 0 -0.56008 0 -2.4119 -0.29882 1.88956 -2.07254
ASN_556 -2.29091 0.21499 2.3373 -0.26056 0.05037 0.4471 0.9361 -1.04017 -0.00591 -0.07542 -0.65616 -0.93007 0 0 0 0 0 0.50614 0.01252 0 1.80263 -0.56488 0 -0.93687 -0.11521 2.22671 1.65769
ASP_557 -2.85759 0.10697 3.7616 -0.23941 0.04138 0.78639 0.9093 -1.5408 -0.01429 -0.14101 0.26599 -0.80783 0 0 0 0 0 -0.01387 0.19818 0 2.00005 -0.7329 0 -2.3716 -0.14219 1.271 0.47936
THR_558 -3.62338 0.4166 3.7663 -0.22324 0.20162 0.10884 2.42494 -1.98478 -0 -0 -1.40893 -1.28242 0 0 -0.85224 0 0 -0.06885 0.10995 1.72669 0 0.16031 2.31356 -1.0874 -0.12738 0.56979 1.13996
GLY_559 -2.84495 0.24586 2.81441 -5e-05 0 0 1.30677 -1.44593 -0.01238 -0.07862 -1.18809 -0.43313 0 0 -0.74714 0 0 -0.03566 0 0 0 0.18936 0 0.83697 0.0547 0.36954 -0.96836
CYS_560 -4.1638 0.48142 3.53803 -0.05183 0.01214 0.02271 2.04094 -1.80584 -0.03119 -0.30048 -1.71359 -0.47339 0 0 -0.85224 0 0 -0.04302 0.00578 0.49393 0 0.10679 0 3.6196 -0.05032 0.52238 1.35803
GLY_561 -3.94318 0.54631 2.31438 -0.00074 0 0 1.08881 -1.52602 -0 -0 -0.37498 -0.28969 0 0 0 0 0 0.06873 0 0 0 -1.53315 0 0.83697 0.10629 1.14882 -1.55745
CYS:disulfide_562 -5.8183 0.79144 3.59082 -0.05003 0.01216 0.02385 1.52525 -1.9297 -0.0004 -0.006 0.20837 -0.31098 0 0 0 0 -0.52023 1.68007 0.31833 0.51835 0 -0.24095 0 3.6196 1.32156 1.9678 6.70102
PRO_563 -7.04043 0.76865 4.79079 -0.19252 0.00139 0.13582 2.36141 -2.25747 -0 -0 -1.37195 0.00871 0 0 0 0 0 0.46836 0.01628 0.26471 0 -0.60234 0 -2.4119 0.97693 1.9854 -2.09816
ASN_564 -8.49016 1.32179 5.94646 -0.31321 0.02033 0.55453 2.76054 -3.21344 -0.0575 -0.34435 -2.22873 0.09515 0 0 0 -0.45348 0 0.65217 0.25996 0 2.31608 -0.34995 0 -0.93687 4.43151 2.83162 4.80244
ASP_565 -7.4962 1.94458 8.56505 -0.1002 0.0015 0.28758 3.07187 -3.9827 -0.04414 -0.33377 -3.85023 -1.00953 0 0 -1.39432 0 0 0.57609 0.00393 0 2.29647 -0.21424 0 -2.3716 4.68359 2.26863 2.90237
THR_566 -6.68238 0.86527 5.67307 -0.12829 0.05483 0.10131 2.80774 -3.14781 -0.01879 -0.15662 -4.11776 0.01612 0 0 -1.24631 0 0 0.06296 0.03779 0.50718 0 0.15328 3.08186 -1.0874 1.46781 0.99438 -0.76178
GLY_567 -2.85653 0.13211 2.6234 -0.00024 0 0 1.07942 -1.3091 -0.00243 -0.04019 -1.13974 -0.15237 0 0 0 0 0 0.1386 0 0 0 -0.31856 0 0.83697 1.53155 0.91952 1.44243
CYS:disulfide_568 -5.567 0.79903 2.77996 -0.06883 0.04244 0.08046 0.52922 -1.4406 -0 -0 -1.41698 -0.16449 0 0 0 0 0.80117 0.32864 0.1654 1.78754 0 0.31193 0 3.6196 0.33733 1.01547 3.9403
PRO_569 -5.08753 0.7505 2.82241 -0.126 0.00165 0.09286 1.17302 -1.10134 -0 -0 -0.17845 0.25452 0 0 0 0 0 -0.00227 0.02776 0.25126 0 -1.10143 0 -2.4119 -0.31728 0.81544 -4.13678
ASN_570 -6.98892 0.4914 7.43295 -0.18699 0.08325 0.26629 3.62896 -3.51783 -0.03105 -0.23706 -3.56351 -0.46338 0 0 -0.58074 -0.61657 0 -0.05451 0.2171 0 2.38211 -0.00657 0 -0.93687 -0.3817 0.58972 -2.47391
ASP_571 -4.75726 0.23756 5.9509 -0.11747 0.01017 0.36131 2.5517 -2.62456 -0.0187 -0.12378 -2.81793 -0.49619 0 0 -1.09608 0 0 -0.10816 0.03056 0 1.82443 -0.01811 0 -2.3716 -0.108 0.51955 -3.17165
THR_572 -3.00933 0.30619 2.67402 -0.12685 0.08608 0.0692 0.72773 -1.36934 -0.0183 -0.11604 0.09449 -0.94572 0 0 0 0 0 -0.01107 0.04504 0.13076 0 -0.34788 2.26165 -1.0874 -0.33667 0.22136 -0.75208
GLY_573 -2.15691 0.13144 2.23492 -6e-05 0 0 1.09364 -1.07129 -0 -0 -1.08123 -0.36583 0 0 0 0 0 -0.06151 0 0 0 0.95122 0 0.83697 0.34817 0.21763 1.07715
CYS_574 -4.44795 0.67326 3.80978 -0.17842 0.30314 0.08248 1.41114 -1.72524 -0.01239 -0.1122 -0.79336 -2.0064 0 0 0 0 0 0.0305 0.00518 1.53459 0 -0.35244 0 3.6196 1.30184 0.68321 3.82633
PRO_575 -3.1554 0.60697 2.3196 -0.07057 0 0.04366 0.69086 -1.02548 -0.03801 -0.30301 0.22948 0.59919 0 0 0 0 0 -0.16609 0.00496 0.18422 0 -0.51473 0 -2.4119 0.84226 0.9822 -1.18178
ASN_576 -1.70921 0.18215 1.84615 -0.20398 0.03853 0.34449 0.18311 -0.88392 -0 -0 0.18013 -0.72384 0 0 0 0 0 0.19657 0.00091 0 2.18746 -0.70961 0 -0.93687 0.39268 0.50323 0.88797
ASP_577 -3.58191 0.3252 4.34531 -0.10317 0.00814 0.29959 1.97984 -1.76649 -0.0301 -0.23816 -2.71021 -1.0501 0 0 -0.84938 -1.02583 0 -0.01875 0.07095 0 2.37352 -0.31315 0 -2.3716 0.23322 0.26436 -4.15873
THR_578 -3.09956 0.28074 3.39683 -0.11052 0.0837 0.07478 1.49844 -1.50278 -0.00515 -0.07846 -2.36429 -0.50404 0 0 -1.5912 0 0 0.10698 0.18647 0.2072 0 -0.75586 2.2656 -1.0874 -0.15292 0.57066 -2.58076
GLY_579 -2.9846 0.25152 2.32358 -0.00054 0 0 0.79668 -1.15583 -0 -0 -1.4 -0.17851 0 0 -0.74182 0 0 -0.1011 0 0 0 -0.93179 0 0.83697 -0.06437 0.63751 -2.7123
CYS_580 -4.53396 0.61987 3.43176 -0.02789 0 0.01059 0.7825 -1.43291 -0.01681 -0.12071 -1.28897 -0.207 0 0 0 0 0 0.03951 0.06542 0.66138 0 -0.264 0 3.6196 0.19684 0.49423 2.02945
GLY_581 -1.6429 0.09457 2.07952 -0.0002 0 0 0.98544 -0.90178 -0 -0 -2.15986 -0.16334 0 0 0 0 0 -0.11662 0 0 0 -1.21862 0 0.83697 0.29018 0.42936 -1.48728
CYS_582 -3.97167 0.46949 2.57064 -0.08902 0.006 0.07065 0.60046 -1.18128 -0.00152 -0.01884 -0.45318 -0.17689 0 0 0 0 0 0.41495 0.05996 0.24723 0 -0.29678 0 3.6196 0.45936 1.20816 3.53729
PRO_583 -3.50446 0.38819 2.04669 -0.1354 0.00413 0.09709 0.55399 -0.86402 -0 -0 -1.05265 0.17356 0 0 0 0 0 -0.00461 0.00112 0.24828 0 -0.9095 0 -2.4119 -0.07534 1.28632 -4.15851
ASN_584 -3.87078 0.09226 3.99488 -0.15336 0.00257 0.21335 1.84938 -1.73608 -0.02807 -0.1607 -1.6348 -0.39173 0 0 -0.51338 -0.92514 0 0.08663 0.02109 0 2.99881 -0.10924 0 -0.93687 4.78446 0.36129 3.94457
ASP_585 -3.44535 0.33275 4.19905 -0.10343 0.0065 0.30381 2.04622 -1.89426 -0 -0 -2.64344 -1.29659 0 0 -0.79624 0 0 0.01908 0.00354 0 2.21747 -0.19007 0 -2.3716 5.21871 0.28772 1.89385
THR_586 -4.131 0.4909 3.73387 -0.12764 0.06251 0.08271 1.99297 -1.77881 -0.00015 -0.00485 -2.55532 -0.52891 0 0 -0.79624 -0.10579 0 0.00915 0.00155 0.04884 0 -0.14826 2.66284 -1.0874 -0.1573 0.36701 -1.96932
GLY_587 -1.91031 0.11182 2.26002 -6e-05 0 0 1.1754 -1.03421 -0 -0 -2.09337 -0.41622 0 0 -0.81027 0 0 -0.14427 0 0 0 -1.48765 0 0.83697 -0.66953 0.27465 -3.90703
CYS_588 -4.92222 0.67209 4.56135 -0.05758 0.00424 0.01981 1.84581 -1.97893 -0.01837 -0.0856 -1.51689 -0.26916 0 0 0 0 0 -0.08769 0.05923 0.8484 0 0.03099 0 3.6196 -0.27525 0.83001 3.27986
PRO_589 -2.40152 0.73326 1.99043 -0.21721 0.0288 0.16257 0.35295 -0.88322 -0 -0 -0.03593 -0.15002 0 0 0 0 0 0.02197 0.03152 0.35395 0 -0.67894 0 -2.4119 0.08772 0.92763 -2.08794
ASN_590 -3.25209 0.39938 2.42895 -0.22328 0.05917 0.36205 1.00068 -1.30281 -0 -0 -1.56314 -0.69104 0 0 -0.95991 0 0 0.23112 0.01871 0 3.35956 -1.0448 0 -0.93687 -0.36984 0.49348 -1.99069
ASP_591 -5.33724 0.68718 7.65437 -0.09576 1e-05 0.27119 3.51997 -3.18338 -0.01386 -0.05213 -4.14544 -0.97151 0 0 -0.9278 -1.48476 0 -0.01665 0.00635 0 3.61868 -0.21732 0 -2.3716 0.56641 0.86113 -1.63216
THR_592 -4.57079 0.30612 5.03966 -0.21747 0.16956 0.07988 2.71993 -2.30822 -0.0166 -0.12973 -3.48753 -0.1725 0 0 -1.44119 -0.55962 0 -0.1067 0.14132 0.18017 0 0.24146 2.37309 -1.0874 1.22475 1.47517 -0.14664
GLY_593 -2.95169 0.13219 3.46807 -5e-05 0 0 1.45647 -1.66472 -0 -0 -0.67071 -0.38324 0 0 0 0 0 -0.01346 0 0 0 0.18551 0 0.83697 0.45821 1.20682 2.06037
CYS:disulfide_594 -4.98064 0.87083 5.07234 -0.04447 0 0.01568 2.47685 -2.33323 -0.01872 -0.08175 -0.92657 -0.2775 0 0 0 0 -0.52822 0.13081 0.1702 0.60685 0 0.09595 0 3.6196 -0.18957 1.22815 4.90658
PRO_595 -5.06123 0.86971 2.62722 -0.08763 7e-05 0.0544 1.0406 -1.18057 -0.00159 -0.01009 -0.51705 0.67812 0 0 -0.72237 0 0 -0.12568 0.00428 0.57964 0 -0.43847 0 -2.4119 -0.48387 1.15479 -4.03162
ASN_596 -2.85645 0.31222 2.52515 -0.20766 0.06816 0.35766 0.7549 -1.29424 -0 -0 -0.21314 -0.69075 0 0 0 0 0 0.13172 0.00068 0 2.2008 -0.71553 0 -0.93687 0.00309 0.72127 0.16102
ASP_597 -3.85564 0.26506 5.57633 -0.10982 0.04212 0.30274 1.97055 -2.38061 -0.01872 -0.08175 -2.91557 -0.34111 0 0 -0.42041 0 0 0.0611 0.19423 0 1.94123 0.06826 0 -2.3716 -0.0346 0.85711 -1.25108
THR_598 -3.0256 0.31426 2.99406 -0.11142 0.07394 0.07133 1.36951 -1.39198 -0 -0 -1.23654 -0.75554 0 0 -0.61616 0 0 0.07204 0.0261 0.05064 0 -0.51962 2.28835 -1.0874 -0.44739 0.68054 -1.25087
GLY_599 -1.77636 0.26387 1.4536 -0.00064 0 0 0.08454 -0.69794 -0 -0 -0.54086 -0.21636 0 0 0 0 0 -0.14835 0 0 0 -0.33094 0 0.83697 0.07529 0.25207 -0.7451
CYS:disulfide_600 -3.46078 0.20578 1.9226 -0.02972 0 0.01106 0.72452 -0.84795 -0 -0 -0.35969 -0.10561 0 0 0 0 -0.37762 0.10745 0.0319 0.25428 0 -0.03967 0 3.6196 0.18311 0.29175 2.131
GLY_601 -2.42622 0.23367 1.23554 -0.00022 0 0 0.33969 -0.63587 -9e-05 -0.00212 -0.04827 -0.13821 0 0 0 0 0 -0.0876 0 0 0 -0.93896 0 0.83697 -0.02538 0.26087 -1.39619
CYS_602 -4.87696 1.01098 2.56735 -0.10476 0.00356 0.06458 0.60754 -1.09911 -0 -0 -0.40506 -0.05771 0 0 0 0 0 0.72129 0.11676 0.3434 0 0.03021 0 3.6196 0.35153 1.08262 3.97582
PRO_603 -6.33935 1.48778 3.71165 -0.14413 0.00204 0.10525 1.46217 -1.61438 -0.01686 -0.06044 -2.37536 0.18347 0 0 0 0 0 0.05367 0.00806 0.28088 0 -1.03264 0 -2.4119 -0.08855 1.40766 -5.381
ASN_604 -3.43463 0.14515 4.06108 -0.15001 0.024 0.20415 1.39267 -1.82474 -0.02097 -0.10481 -1.92777 -0.20025 0 0 -0.68332 0 0 0.01292 0.09356 0 1.95358 0.14756 0 -0.93687 -0.43453 0.62969 -1.05354
ASP_605 -1.75452 0.07473 2.24378 -0.1297 0.03371 0.40879 0.85992 -0.98348 -0.00672 -0.08488 -0.437 -1.00865 0 0 -0.67524 0 0 -0.03767 0.03064 0 2.51697 -0.59304 0 -2.3716 -0.3004 0.35113 -1.86323
THR_606 -5.43365 0.69146 4.24718 -0.22616 0.13176 0.16023 2.3685 -2.17225 -0.04285 -0.19044 -3.24946 0.55598 0 0 0 0 0 0.02737 0.01485 3.20191 0 -0.60549 2.28326 -1.0874 -0.44071 0.50043 0.7345
GLY_607 -2.53205 0.36626 1.68392 -0.00042 0 0 0.89709 -0.97383 -0.04233 -0.27708 0.07193 -0.21544 0 0 0 0 0 -0.0646 0 0 0 -1.52117 0 0.83697 -0.12964 0.49358 -1.40684
CYS:disulfide_608 -4.73425 0.73141 3.04039 -0.05758 0.00084 0.03945 1.77457 -1.63846 -0 -0 -0.81255 -0.39724 0 0 0 0 -0.10235 -0.0237 0.04359 0.34746 0 0.05665 0 3.6196 -0.17861 1.49821 3.20743
PRO_609 -6.68227 2.06309 3.26254 -0.07763 0 0.04731 1.59669 -1.32664 -0 -0 -0.54853 0.61218 0 0 0 0 0 -0.19875 0.04257 0.36488 0 -0.71292 0 -2.4119 -0.20605 1.62241 -2.55302
ASN_610 -4.78771 0.36495 3.85638 -0.33714 0.01399 0.59799 1.79792 -1.93928 -0.02153 -0.2004 -1.59484 -0.29756 0 0 -1.07551 0 0 0.13404 0.58776 0 3.55734 0.3126 0 -0.93687 0.22588 0.64125 0.89926
ASP_611 -4.54233 0.89153 6.14622 -0.26638 0.09021 0.8772 1.90387 -2.74755 -0.0182 -0.1299 -1.48632 -0.3537 0 0 0 0 0 -0.0343 0.02974 0 1.98552 -0.60771 0 -2.3716 0.83748 0.65019 0.854
THR_612 -5.89382 0.76128 4.99478 -0.23352 0.269 0.10816 2.23152 -2.46344 -0 -0 -2.11997 -0.93568 0 0 0 0 0 -0.08931 0.09649 1.81915 0 0.11341 2.47995 -1.0874 0.67998 0.56205 1.29262
GLY_613 -2.54941 0.28798 2.30969 -6e-05 0 0 1.28059 -1.16341 -0 -0 -1.04288 -0.37741 0 0 0 0 0 -0.15719 0 0 0 -1.51482 0 0.83697 -0.35861 0.42442 -2.02412
CYS_614 -3.63411 0.63135 4.16145 -0.16871 0.24485 0.08248 1.98119 -1.77654 -0.0238 -0.10809 -1.28192 -1.84387 0 0 0 0 0 0.02016 0.07697 0.37747 0 -0.30019 0 3.6196 0.13499 1.09222 3.28549
PRO_615 -4.24714 0.7831 2.92688 -0.07778 0 0.04725 0.80969 -1.24017 -0 -0 0.06743 0.60023 0 0 0 0 0 -0.18061 0.0137 0.43986 0 -0.5646 0 -2.4119 0.38632 1.05068 -1.59706
ASN_616 -4.88214 0.65377 4.3311 -0.1869 0.03086 0.28225 2.35175 -2.13011 -0.01475 -0.14378 -1.88698 -0.31321 0 0 -0.6641 0 0 -0.0662 0.00755 0 1.57777 0.11146 0 -0.93687 -0.21265 0.47759 -1.61358
ASP_617 -3.30741 0.36275 4.62236 -0.11872 0.04473 0.35725 2.57098 -2.07135 -0.042 -0.23798 -1.51483 -0.37942 0 0 0 0 0 0.0332 0.1057 0 3.44312 -0.62089 0 -2.3716 -0.07311 0.55593 1.35871
THR_618 -4.85374 0.64806 3.65566 -0.14718 0.1242 0.10006 2.11203 -1.93293 -0.0146 -0.13959 -2.31238 -0.43422 0 0 0 0 0 0.11101 0.00987 0.55786 0 0.84135 2.28781 -1.0874 1.50002 0.65899 1.68488
GLY_619 -2.75689 0.31806 2.79579 -5e-05 0 0 1.12437 -1.35466 -0 -0 -0.34489 -0.4067 0 0 0 0 0 -0.05964 0 0 0 -1.22829 0 0.83697 1.10928 0.46525 0.49859
CYS_620 -4.35554 0.34002 3.79442 -0.04885 0 0.0146 1.80611 -1.80438 -0.03166 -0.28935 -0.85708 -0.80492 0 0 0 0 0 0.01009 0.01163 0.30772 0 0.13301 0 3.6196 -0.27513 0.21483 1.78512
GLY_621 -2.52761 0.18504 2.4379 -0.00026 0 0 0.94026 -1.18435 -0 -0 -1.98893 -0.17141 0 0 -1.07551 0 0 -0.09431 0 0 0 -0.55922 0 0.83697 0.10905 0.14904 -2.94333
CYS_622 -2.69044 0.43976 3.48772 -0.04258 0 0.01211 1.30866 -1.41531 -0.03358 -0.29732 -1.94076 -0.69739 0 0 -0.90416 0 0 0.19657 0.00327 0.3417 0 -0.02744 0 3.6196 0.87096 1.01907 3.25043
PRO_623 -1.81925 0.40434 1.6501 -0.12712 0.00143 0.09267 0.18902 -0.71923 -0 -0 0.48855 0.22042 0 0 0 0 0 -0.07145 0.01002 0.17752 0 -1.01654 0 -2.4119 0.47908 1.15734 -1.295
ASN_624 -1.26954 0.05302 1.54215 -0.20164 0.04439 0.34555 0.2235 -0.72198 -0 -0 -0.06788 -1.02605 0 0 0 0 0 0.05761 0.04994 0 1.97962 -1.04797 0 -0.93687 -0.86254 0.3541 -1.48458
ASP_625 -2.9098 0.13756 4.87127 -0.09485 0.01324 0.25965 1.47871 -2.02874 -0.01883 -0.18035 -2.39804 -0.15373 0 0 -0.90416 0 0 0.01466 0.23011 0 2.09189 0.11955 0 -2.3716 -0.53814 0.28406 -2.09754
THR_626 -1.13834 0.09869 1.26511 -0.1593 0.06272 0.0582 0.25336 -0.6326 -0 -0 -0.35219 -0.1583 0 0 0 0 0 -0.06505 0.00766 0.05935 0 0.03992 2.29887 -1.0874 -0.30101 0.17997 0.42965
GLY_627 -1.48562 0.07021 1.2961 -0.00024 0 0 0.62539 -0.66477 -0.01433 -0.07945 0.39735 -0.17923 0 0 0 0 0 -0.09473 0 0 0 -0.50054 0 0.83697 -0.23442 0.20103 0.17372
CYS:disulfide_628 -4.02477 0.63905 2.82334 -0.05247 3e-05 0.03425 0.62187 -1.10227 -0 -0 -0.42124 -0.30511 0 0 0 0 -0.37762 -0.01154 0.0919 0.58612 0 0.05865 0 3.6196 -0.33828 1.18986 3.03136
PRO_629 -4.88735 0.75276 3.83072 -0.11156 0.00035 0.08204 1.64105 -1.42609 -0 -0 -0.26207 0.33789 0 0 0 0 0 -0.02981 0.05584 0.1231 0 -1.25303 0 -2.4119 -0.36467 1.38035 -2.54239
ASN_630 -4.65988 0.39324 3.98022 -0.18532 0.0065 0.29838 1.25674 -1.89727 -0.01563 -0.12903 -0.2083 -0.48532 0 0 0 0 0 -0.08555 0.35306 0 2.54329 0.23806 0 -0.93687 0.03645 0.62386 1.12664
ASP_631 -7.03232 0.72883 9.36056 -0.09982 0.00152 0.28553 3.5926 -3.81094 -0.00124 -0.01651 -7.52459 -1.03804 0 0 -1.42963 -0.61066 0 0.24606 0.01742 0 2.29526 -0.37597 0 -2.3716 -0.03885 0.79347 -7.02893
THR_632 -4.77739 0.52575 4.83787 -0.166 0.08604 0.05533 2.4083 -2.23432 -0.00431 -0.01829 -3.42746 0.34251 0 0 -0.89502 0 0 -0.07422 0.06221 0.10174 0 0.09781 2.26863 -1.0874 -0.28867 1.03008 -1.15684
GLY_633 -2.8572 0.31368 2.62542 -0.00021 0 0 1.32084 -1.34016 -0 -0 -1.39797 -0.2136 0 0 0 0 0 0.01942 0 0 0 0.47375 0 0.83697 -0.12313 0.50326 0.16106
CYS_634 -4.13921 0.86471 2.59874 -0.08312 0.00017 0.04432 0.82174 -1.30115 -0 -0 -0.96794 0.05263 0 0 0 0 0 0.42092 0.0221 0.70163 0 0.17963 0 3.6196 -0.20666 0.9541 3.5822
PRO_635 -7.10756 1.17502 3.96388 -0.12062 0 0.08885 1.0005 -1.53811 -0 -0 -1.82829 0.3259 0 0 0 0 0 0.18468 0.05992 0.23373 0 -1.18964 0 -2.4119 0.10127 1.15713 -5.90524
ASN_636 -2.71037 0.16488 3.46817 -0.19535 0.01898 0.33848 1.08313 -1.51287 -0.05573 -0.42897 -2.33706 -1.02215 0 0 -1.09608 0 0 -0.03399 0.07528 0 2.19296 -0.99099 0 -0.93687 0.05616 0.51669 -3.40571
ASP_637 -4.58433 0.72512 5.74832 -0.14173 0.00211 0.41928 2.2971 -2.48914 -0 -0 -3.01969 -0.99212 0 0 -1.08314 0 0 -0.00493 0.01154 0 4.16969 0.24371 0 -2.3716 -0.18881 0.46826 -0.79035
THR_638 -1.50115 0.15179 2.31647 -0.19933 0.12984 0.0754 0.64339 -1.0126 -0 -0 -0.19155 -0.65234 0 0 0 0 0 -0.05344 0.00383 0.14845 0 0.18685 2.29091 -1.0874 0.2019 0.28038 1.73139
GLY_639 -4.01249 0.32608 3.88892 -6e-05 0 0 2.37937 -2.01447 -0.00638 -0.02732 -3.68664 -0.38019 0 0 -1.08314 0 0 -0.05766 0 0 0 0.25987 0 0.83697 0.0822 0.66935 -2.8256
CYS:disulfide_640 -6.55774 0.77874 4.97252 -0.04255 0.00062 0.01691 2.40268 -2.45085 -0 -0 -0.785 -0.29872 0 0 0 0 0.80117 -0.06703 0.00014 0.69848 0 0.10999 0 3.6196 -0.12278 0.86824 3.94442
GLY_641 -4.18199 0.57866 3.48924 -7e-05 0 0 2.06626 -1.94911 -0 -0 -2.76744 -0.38662 0 0 0 0 0 -0.10433 0 0 0 -1.50274 0 0.83697 -0.57953 0.35593 -4.14475
CYS_642 -6.29441 0.82095 5.12218 -0.07331 0.00346 0.06047 2.10473 -2.57728 -0.04999 -0.17834 -0.42825 -0.34795 0 0 0 0 0 -0.06342 0.01463 0.41663 0 0.11931 0 3.6196 -0.59073 1.00429 2.68258
PRO_643 -3.14506 0.51884 1.13169 -0.1222 0.0272 0.07617 0.26769 -0.51441 -0 -0 0.04782 0.57825 0 0 0 0 0 -0.00802 0.00041 0.19862 0 -0.01858 0 -2.4119 0.13277 1.16314 -2.07756
ASN_644 -3.46961 0.31215 3.52851 -0.16057 0.02881 0.21755 1.41205 -1.65695 -0.01642 -0.08071 -0.51177 -0.07145 0 0 0 0 0 0.1714 0.00517 0 1.48915 -0.12588 0 -0.93687 0.25984 0.44758 0.84197
ASP_645 -1.29927 0.09727 1.45162 -0.11961 0.0112 0.37196 0.38192 -0.70983 -0.00823 -0.09676 0.21045 -0.56044 0 0 0 0 0 -0.10859 0.03943 0 1.71698 -0.01084 0 -2.3716 -0.03575 0.31792 -0.72217
THR_646 -2.12249 0.26372 1.69613 -0.128 0.07859 0.08727 0.18469 -0.87994 -0 -0 -0.68869 -1.02376 0 0 0 0 0 -0.06039 0.00041 0.04166 0 -0.42022 2.26819 -1.0874 -0.14256 0.33745 -1.59534
GLY_647 -4.07992 0.36378 3.01855 -0.00051 0 0 1.42525 -1.66703 -0.00188 -0.00725 -1.08723 -0.21849 0 0 0 0 0 -0.06169 0 0 0 -0.15436 0 0.83697 0.16407 0.25656 -1.21317
CYS_648 -7.83527 0.90159 5.91127 -0.05368 0.05036 0.0251 3.10124 -2.85273 -0.02906 -0.07755 -3.0343 -0.42831 0 0 0 0 0 -0.01539 0.10251 0.6908 0 -0.20739 0 3.6196 1.70748 1.20636 2.78263
PRO_649 -6.01274 0.757 3.50826 -0.19832 0.00308 0.14257 1.55234 -1.65175 -0.01232 -0.12743 -1.11352 -0.02852 0 0 -0.58074 0 0 -0.04385 0.0478 0.90908 0 -1.04753 0 -2.4119 1.05086 1.58311 -3.67451
ASN_650 -4.33032 0.38223 3.70633 -0.16677 0.03584 0.21389 1.1949 -1.99944 -0.0183 -0.11604 -0.49787 -0.25845 0 0 0 0 0 0.09213 0.08099 0 1.91123 0.40737 0 -0.93687 -0.30552 0.76107 0.1564
ASP_651 -2.56539 0.0687 3.74465 -0.10732 0.00162 0.29362 1.0135 -1.58126 -0.01641 -0.17785 -1.90785 -0.43558 0 0 0 -0.61657 0 0.07021 0.01814 0 1.90588 0.03099 0 -2.3716 -0.15576 0.7471 -2.04117
THR_652 -1.66936 0.11255 1.9459 -0.1174 0.08745 0.07582 0.69542 -0.93068 -0.00012 -0.00273 -1.30478 -0.51713 0 0 0 0 0 -0.01962 0.0347 0.14038 0 -0.66069 2.2889 -1.0874 -0.25005 0.66349 -0.51536
GLY_653 -1.18594 0.04414 1.36582 -0.00029 0 0 0.51595 -0.59437 -0 -0 -0.71243 -0.16262 0 0 0 0 0 -0.08749 0 0 0 -0.72759 0 0.83697 -0.01878 0.2208 -0.50582
CYS_654 -3.51296 0.50274 2.56376 -0.04324 0.00019 0.01721 0.7362 -1.0365 -0 -0 -0.89405 -0.13233 0 0 0 0 0 1.05977 0.00068 0.21865 0 0.04741 0 3.6196 0.9994 0.92679 5.07332
PRO_655 -5.16916 0.59325 3.94532 -0.12214 0.00013 0.09026 0.78534 -1.61459 -0.00073 -0.00194 -0.74674 0.24653 0 0 0 0 0 -0.04875 0.0205 0.24523 0 -1.07678 0 -2.4119 0.61266 1.08904 -3.56448
ASN_656 -2.61082 0.08574 2.92223 -0.30049 0.05565 0.47231 1.14693 -1.4475 -0.02899 -0.27714 0.24915 -0.51886 0 0 -0.69784 0 0 -0.04991 0.06164 0 2.52465 -0.04014 0 -0.93687 -0.40317 0.32788 0.53445
ASP_657 -3.8042 0.2166 5.39703 -0.12968 0.1155 0.41144 1.95782 -2.22965 -0.00299 -0.01323 -3.91792 -0.22284 0 0 -0.96897 -0.47979 0 0.15025 0.00013 0 2.42164 -0.42121 0 -2.3716 -0.39044 1.10631 -3.17581
THR_658 -5.48156 0.49801 3.15916 -0.12455 0.11454 0.07934 2.61134 -1.89926 -0.01228 -0.12584 -1.1015 -0.53285 0 0 -1.58293 0 0 0.02674 0.05359 0.05338 0 -0.29277 2.26215 -1.0874 -0.65191 1.23331 -2.80129
GLY_659 -1.57179 0.13367 1.70943 -0.0004 0 0 0.74172 -0.83608 -0.01073 -0.0911 -0.30016 -0.17287 0 0 0 0 0 -0.07753 0 0 0 -1.10848 0 0.83697 0.00553 0.29641 -0.44541
CYS_660 -3.44874 0.22196 1.71795 -0.08648 0.00297 0.04736 0.43806 -0.83846 -0.01362 -0.12451 -1.26186 -0.04322 0 0 0 0 0 0.08612 0.00054 0.44911 0 -0.00488 0 3.6196 0.02457 0.1754 0.96186
GLY_661 -2.72568 0.41026 1.67519 -0.00034 0 0 0.4126 -0.8866 -0.01283 -0.07727 -0.0641 -0.25275 0 0 0 0 0 -0.0704 0 0 0 0.64522 0 0.83697 -0.17003 0.39394 0.11419
CYS_662 -5.72115 0.80711 2.95238 -0.06153 0.02828 0.02407 0.92755 -1.56233 -0 -0 0.18351 -0.95159 0 0 0 0 0 0.0247 0.04603 1.00038 0 -0.29073 0 3.6196 0.74763 0.89603 2.66993
PRO_663 -2.67615 0.4442 1.55784 -0.07334 0 0.04433 0.51257 -0.61892 -0 -0 0.17109 0.57384 0 0 0 0 0 -0.18833 0.0147 0.40796 0 -0.49795 0 -2.4119 0.53398 1.06748 -1.1386
ASN_664 -5.84156 0.68552 6.42125 -0.34644 0.20911 0.62894 2.87545 -3.01953 -0.05238 -0.38434 -1.1134 -0.26474 0 0 -0.40848 0 0 -0.04209 0.05279 0 1.30325 -0.3651 0 -0.93687 -0.16362 0.71062 -0.05163
ASP_665 -1.64594 0.09502 2.15289 -0.25463 0.0821 0.86516 0.56458 -1.02816 -0 -0 0.40701 -3.25919 0 0 0 0 0 -0.03432 0.32655 0 2.77831 -0.62164 0 -2.3716 0.35752 0.64403 -0.94231
THR_666 -4.45303 0.88277 2.68591 -0.17808 0.09877 0.11012 1.78041 -1.55691 -0 -0 -0.71072 -0.35955 0 0 -0.92779 0 0 -0.08366 0.10687 1.56309 0 0.33063 2.4207 -1.0874 0.33265 0.75908 1.71385
GLY_667 -1.24119 0.22492 1.20723 -0.00023 0 0 0.2464 -0.63475 -0.01308 -0.10803 0.46615 -0.16891 0 0 0 0 0 -0.12657 0 0 0 -1.13452 0 0.83697 0.03184 0.47497 0.06121
CYS_668 -1.99642 0.41573 1.38413 -0.08805 0.00175 0.06528 0.32989 -0.6 -0 -0 -0.68327 -0.17168 0 0 0 0 0 0.17142 0.10386 0.24482 0 -0.3562 0 3.6196 0.36892 0.94703 3.75683
PRO_669 -1.75325 0.41016 1.42636 -0.13196 0.0003 0.09466 0.31126 -0.60993 -0 -0 -0.69169 0.22909 0 0 0 0 0 -0.03748 0.00143 0.19885 0 -1.09834 0 -2.4119 -0.11359 1.02126 -3.15478
ASN_670 -2.46215 0.3276 3.10505 -0.27853 0.06188 0.45537 1.44625 -1.39993 -0 -0 -1.24702 -0.74796 0 0 -1.34738 0 0 -0.07714 0.05792 0 1.95615 -0.31222 0 -0.93687 -0.45179 0.29354 -1.55722
ASP_671 -1.98077 0.11953 3.21808 -0.11403 0.00866 0.34894 1.14191 -1.3949 -0 -0 -0.68143 -0.54929 0 0 0 -0.84043 0 -0.01515 0.00116 0 1.75919 -0.01196 0 -2.3716 -0.13127 0.30191 -1.19147
THR_672 -3.88031 0.7603 3.32893 -0.20389 0.35319 0.08772 1.43319 -1.75069 -0 -0 -0.83524 -0.81177 0 0 -1.34738 0 0 0.0196 0.00994 0.36642 0 1.16153 2.32105 -1.0874 1.46766 0.41767 1.81052
GLY_673 -1.85261 0.14057 1.38552 -4e-05 0 0 0.14247 -0.69457 -8e-05 -0.0021 0.40241 -0.44275 0 0 0 0 0 0.27698 0 0 0 0.37145 0 0.83697 1.77556 0.38003 2.71982
CYS:disulfide_674 -3.57786 0.80696 2.32828 -0.05765 0.00057 0.0406 0.319 -1.27713 -0 -0 0.47388 -0.51712 0 0 0 0 -0.53379 0.08713 0.0003 0.14781 0 -0.37849 0 3.6196 2.31612 0.94429 4.74252
PRO_675 -4.42079 0.82139 1.89169 -0.11748 0.00015 0.08679 0.5956 -0.90625 -0 -0 -0.33499 0.29537 0 0 0 0 0 -0.04298 0.03209 0.17592 0 -1.1899 0 -2.4119 1.81032 0.96284 -2.75215
ASN_676 -5.30255 0.75515 4.5657 -0.17911 0.00829 0.25768 1.57466 -2.06827 -0.00023 -0.00531 -2.21131 -0.42372 0 0 0 0 0 0.04957 0.06343 0 2.17615 0.15145 0 -0.93687 -0.30638 0.41814 -1.41353
ASP_677 -5.02148 0.72292 5.02851 -0.10788 0.01166 0.30823 1.41244 -2.17443 -0.03267 -0.30984 -1.29651 -0.20533 0 0 0 0 0 0.00764 0.03495 0 1.84346 0.03226 0 -2.3716 -0.2097 0.46395 -1.86342
THR_678 -5.41138 0.4946 5.3039 -0.22994 0.13874 0.09243 2.80654 -2.4988 -0.04234 -0.30823 -4.28812 -0.85668 0 0 -0.87279 0 0 0.59416 0.01136 1.1434 0 0.42504 2.39277 -1.0874 0.1494 0.71105 -1.33229
GLY_679 -4.37084 0.53263 4.25293 -4e-05 0 0 2.77321 -2.21187 -0.01968 -0.16332 -3.45406 -0.38146 0 0 -0.53932 0 0 0.00948 0 0 0 0.23446 0 0.83697 1.43523 0.92667 -0.13899
CYS:disulfide_680 -5.53585 0.97949 3.71684 -0.04761 0.00293 0.02058 1.44866 -1.91066 -0.01229 -0.11449 -1.21446 -0.38654 0 0 0 0 -0.56586 -0.0429 0.08664 0.525 0 0.15488 0 3.6196 0.83782 0.70619 2.26796
GLY_681 -3.18413 0.19475 3.00541 -5e-05 0 0 1.62487 -1.49734 -0 -1e-05 -2.07131 -0.39587 0 0 -0.68332 0 0 -0.1209 0 0 0 0.38598 0 0.83697 -0.2883 0.30258 -1.89068
CYS:disulfide_682 -5.21934 0.86042 4.06692 -0.03667 0 0.01427 1.15528 -1.86014 -0.05221 -0.3165 0.97458 -0.17912 0 0 0 0 -0.69139 0.16805 0.11 0.18998 0 -0.05676 0 3.6196 0.59004 0.87968 4.21668
PRO_683 -3.13249 0.60848 2.65427 -0.07779 0 0.04751 0.81119 -0.88445 -0 -0 -0.15947 0.56999 0 0 0 0 0 -0.1518 0.02308 0.4538 0 -0.55624 0 -2.4119 0.47356 0.92976 -0.80249
ASN_684 -4.07991 0.3746 3.93113 -0.17639 0.04861 0.24683 1.3097 -1.84853 -0 -0 0.2404 -0.32345 0 0 -0.5959 0 0 0.2898 0.01629 0 2.20851 0.09912 0 -0.93687 -0.06772 0.53691 1.27313
ASP_685 -4.33279 0.30125 6.04096 -0.16271 0.00694 0.49085 2.7738 -2.60183 -0.02693 -0.22425 -2.67958 -1.01982 0 0 -0.81044 -0.94936 0 0.01072 0.40912 0 2.91345 -0.02777 0 -2.3716 0.04949 0.47392 -1.73657
THR_686 -4.82688 0.5128 3.90982 -0.13253 0.12714 0.06281 1.07617 -2.17358 -0.03092 -0.23255 0.09127 -0.90503 0 0 0 0 0 -0.01104 0.00884 0.08324 0 -0.00438 2.25026 -1.0874 -0.19162 0.45395 -1.01965
GLY_687 -3.57999 0.40859 3.12509 -6e-05 0 0 1.4176 -1.64262 -0 -0 -1.85951 -0.42044 0 0 -0.81044 0 0 -0.10347 0 0 0 0.31118 0 0.83697 -0.20525 0.31595 -2.20639
CYS:disulfide_688 -4.97702 0.86059 4.45227 -0.04255 1e-05 0.01538 2.02092 -2.14041 -0.0588 -0.51669 -1.32439 -0.25096 0 0 0 0 -0.47766 0.0777 0.07261 0.28329 0 0.19647 0 3.6196 -0.14081 0.83502 2.50457
PRO_689 -4.32564 0.9231 3.08354 -0.17981 0.10514 0.12766 0.66326 -1.23645 -0.00245 -0.0121 0.04427 0.03768 0 0 0 0 0 0.02 0.01224 0.18829 0 -0.89503 0 -2.4119 0.21144 0.90628 -2.74049
ASN_690 -5.2158 0.49223 5.5912 -0.18446 0.08199 0.24396 2.13127 -2.54724 -0.07657 -0.49219 -3.249 -0.38227 0 0 0 -0.47979 0 0.0538 0.0694 0 3.36157 0.09903 0 -0.93687 0.38206 0.42317 -0.63451
ASP_691 -4.65737 0.36722 5.95271 -0.12861 0 0.37108 1.8045 -2.41681 -0.03522 -0.14293 -2.65492 -0.79596 0 0 -0.96897 0 0 0.1802 0.10647 0 2.99854 0.0018 0 -2.3716 -0.00796 0.41335 -1.98446
THR_692 -4.65418 0.3997 4.37452 -0.16696 0.0627 0.0601 2.00851 -2.14275 -0 -0 -1.12594 -0.42081 0 0 -0.74714 0 0 -0.08294 0.1042 0.06077 0 0.06286 4.15389 -1.0874 0.00491 0.2834 1.14744
GLY_693 -3.52673 0.56818 2.00803 -0.00018 0 0 1.03662 -1.24298 -0 -0 -0.00321 -0.22826 0 0 0 0 0 -0.06689 0 0 0 0.54258 0 0.83697 0.14912 0.1942 0.26744
CYS_694 -4.88274 0.81657 3.4431 -0.07397 0.00868 0.06498 1.79718 -1.60309 -0.02526 -0.2445 -0.67248 -0.40004 0 0 0 0 0 0.2034 0.04755 0.22276 0 0.04791 0 3.6196 0.03617 1.0029 3.40872
PRO_695 -3.41557 0.49645 1.67502 -0.09176 0.00191 0.05778 0.54132 -0.81727 -0.0036 -0.05474 0.60556 0.65401 0 0 0 0 0 -0.16173 0.00469 0.60761 0 -0.53103 0 -2.4119 -0.2146 1.29611 -1.76175
ASN_696 -4.52887 0.32086 3.40974 -0.19985 0.02963 0.32868 0.87376 -1.63148 -0.00444 -0.07643 -0.17014 -0.71042 0 0 0 0 0 0.45885 0.01136 0 2.22268 -0.7221 0 -0.93687 -0.08742 0.55678 -0.85568
ASP_697 -5.54369 0.42391 6.19079 -0.17033 0.00648 0.51083 2.20023 -2.75485 -0.01789 -0.14381 -0.91961 -0.77194 0 0 0 0 0 0.04347 0.00744 0 3.23247 -0.00655 0 -2.3716 0.08659 0.72405 0.72599
THR_698 -5.0491 0.56812 3.96642 -0.17862 0.07034 0.06662 1.89132 -2.32614 -0.02194 -0.13643 -2.2877 -0.38097 0 0 -0.47863 0 0 -0.03961 0.0067 0.03209 0 0.07664 4.14012 -1.0874 0.02655 1.02327 -0.11835
GLY_699 -4.78689 0.90967 4.48205 -7e-05 0 0 2.52048 -2.53054 -0.04057 -0.14111 -1.58303 -0.29398 0 0 -0.80517 0 0 -0.09571 0 0 0 -1.5386 0 0.83697 0.63804 1.03336 -1.39511
CYS:disulfide_700 -5.86363 0.50142 4.44329 -0.0465 0.01084 0.02112 2.17533 -2.40576 -0.0086 -0.06904 -0.59446 -0.30339 0 0 -1.02977 0 -0.52023 0.30362 0.00581 0.72737 0 0.07712 0 3.6196 0.87401 1.87923 3.79737
GLY_701 -4.21263 0.42778 4.255 -6e-05 0 0 2.03359 -2.13041 -0.00385 -0.01259 -1.92282 -0.23866 0 0 0 0 0 0.09571 0 0 0 -1.51466 0 0.83697 2.03562 1.86152 1.51051
CYS_702 -7.73147 2.52163 4.70774 -0.08331 0.04078 0.08033 1.25643 -2.16921 -0.01858 -0.15706 -0.59114 -0.53298 0 0 0 0 0 0.52191 0.30345 0.2774 0 -0.20595 0 3.6196 1.92439 2.23802 6.00199
PRO_703 -4.82904 1.0175 3.22732 -0.20831 0.01087 0.15428 0.8756 -1.27234 -0.04316 -0.35867 -1.38254 -0.01927 0 0 0 0 0 0.02255 0.00543 0.31151 0 -0.72592 0 -2.4119 0.09956 1.95084 -3.57568
ASN_704 -2.70214 0.09751 3.04106 -0.36737 0.05793 0.72631 0.8461 -1.38495 -0.0186 -0.29354 -0.29158 -0.72105 0 0 0 -0.94687 0 0.01606 0.0914 0 1.93762 -0.57855 0 -0.93687 0.07841 0.95168 -0.39744
ASP_705 -2.09254 0.17294 2.8068 -0.11853 0.05184 0.37985 0.61061 -1.15184 -0 -0 -0.79437 -0.13463 0 0 0 0 0 -0.01226 0.05134 0 3.24773 -0.39325 0 -2.3716 0.22221 0.52046 0.99475
THR_706 -2.58023 0.06812 2.26226 -0.22461 0.14227 0.09915 1.0552 -1.19333 -0.07234 -0.55032 -1.26783 -0.61529 0 0 -0.77863 0 0 0.2022 0.06816 0.72692 0 -0.02183 4.11006 -1.0874 0.04855 0.44416 0.83526
GLY_707 -1.51808 0.07287 1.4497 -0.00039 0 0 0.71289 -0.7026 -0.02545 -0.1323 -1.72468 -0.2363 0 0 -0.77863 0 0 0.00851 0 0 0 0.40444 0 0.83697 0.00999 0.54241 -1.08066
CYS_708 -6.1276 1.55533 2.74028 -0.07915 0 0.04183 1.02573 -1.32251 -0.01614 -0.10696 -1.69276 0.15441 0 0 0 0 0 0.75475 0.00212 1.24208 0 0.10577 0 3.6196 1.08796 1.36308 4.34781
PRO_709 -4.87886 0.6948 3.24261 -0.11343 4e-05 0.08383 1.22903 -1.2447 -0.00392 -0.05803 -1.23719 0.29182 0 0 0 0 0 0.02623 0.04752 0.19265 0 -1.15134 0 -2.4119 0.68858 1.25625 -3.34602
ASN_710 -4.10336 0.38449 3.43549 -0.1961 0.03554 0.29638 1.18975 -1.76549 -0.00374 -0.07685 -0.01369 -0.28733 0 0 0 0 0 -0.00033 0.07843 0 1.50365 0.12571 0 -0.93687 -0.39013 0.4394 -0.28505
ASP_711 -4.4011 0.56409 4.24553 -0.12644 0.04085 0.39485 0.86228 -1.77085 -0.01442 -0.08157 -1.25138 -0.54567 0 0 0 0 0 -0.0821 0.01537 0 3.3645 -0.37566 0 -2.3716 -0.44695 0.68333 -1.29695
THR_712 -7.49709 1.22051 3.97363 -0.17908 0.15208 0.06545 1.91455 -2.33804 -0.03439 -0.23725 -1.82356 0.12869 0 0 0 -0.78421 0 0.01718 0.0323 0.08659 0 0.01321 2.54238 -1.0874 -0.44927 0.72486 -3.55886
GLY_713 -3.37252 0.43174 2.79209 -4e-05 0 0 1.71892 -1.47445 -0 -0 -1.43813 -0.3626 0 0 0 0 0 -0.09218 0 0 0 -0.19083 0 0.83697 0.83568 0.5383 0.22296
CYS_714 -4.51545 0.79183 3.97256 -0.04863 0.00738 0.02252 1.75233 -1.85299 -0.06155 -0.28018 -1.72112 -0.43044 0 0 0 0 0 0.38147 0.00143 0.70612 0 -0.25739 0 3.6196 1.18823 0.74417 4.01989
PRO_715 -6.67356 2.06795 3.76697 -0.06279 0.00018 0.04091 1.71893 -1.61373 -0 -0 -1.9559 0.64452 0 0 0 0 0 0.08599 0.06749 0.01393 0 -0.15987 0 -2.4119 1.5707 1.84358 -1.05659
ASN_716 -4.63299 0.45238 5.4528 -0.20004 0.04862 0.33181 1.27141 -2.4203 -0.06794 -0.59982 -2.59345 -0.67293 0 0 -0.3644 -0.43489 0 0.3349 0.02192 0 2.33258 -0.69207 0 -0.93687 1.55265 1.61909 -0.19753
ASP_717 -4.52972 0.55403 4.58832 -0.1117 0.01572 0.32461 2.19247 -2.22067 -0.02379 -0.13804 -2.15422 -0.44044 0 0 0 0 0 -0.04325 0.13247 0 4.14437 -0.75076 0 -2.3716 0.20397 0.52535 -0.10289
THR_718 -3.51942 0.22404 1.94329 -0.17958 0.0582 0.14258 0.20297 -1.16948 -0.04075 -0.36875 0.01257 -2.27115 0 0 0 0 0 0.05846 0.12819 0.29383 0 0.65254 2.30312 -1.0874 0.93092 0.47679 -1.20903
GLY_719 -4.04257 0.73368 2.99705 -0.00125 0 0 1.25155 -1.79957 -0 -0 -1.51861 -0.30333 0 0 0 0 0 -0.06511 0 0 0 -1.5156 0 0.83697 1.48739 0.40893 -1.53047
CYS:disulfide_720 -5.32528 0.94904 3.21696 -0.03025 0 0.01261 1.39328 -1.82511 -0.02289 -0.13004 -1.49083 -0.14906 0 0 0 0 -0.56586 0.15895 0.00719 0.25172 0 -0.07475 0 3.6196 0.64162 0.90149 1.5384
GLY_721 -3.18374 0.27687 2.73238 -7e-05 0 0 1.31358 -1.42536 -0.00178 -0.01075 -1.54294 -0.23805 0 0 -0.5959 0 0 0.06683 0 0 0 -0.16404 0 0.83697 1.84744 1.6961 1.60753
CYS:disulfide_722 -6.21579 1.28221 4.27002 -0.04266 0.00011 0.01713 1.61084 -2.1935 -0.01101 -0.06516 0.05178 -0.22265 0 0 0 0 -0.69139 0.35748 0.01614 0.34418 0 0.37176 0 3.6196 1.77349 1.87501 6.1476
PRO_723 -2.51592 0.43036 1.55408 -0.08631 0.00043 0.05364 0.40161 -0.56676 -0 -0 0.24073 0.6645 0 0 0 0 0 -0.15426 0.00081 0.60466 0 -0.45814 0 -2.4119 -0.11489 1.12877 -1.22861
ASN_724 -4.75583 0.33526 4.99563 -0.32274 0.15769 0.58514 2.78115 -2.36657 -0 -0 -1.66709 -0.83249 0 0 -0.75667 -0.78657 0 -0.08083 0.06101 0 1.75622 -0.89204 0 -0.93687 0.26527 0.44984 -2.01047
ASP_725 -3.38476 0.2918 3.86778 -0.25174 0.0101 0.82217 1.62821 -1.80046 -0.01183 -0.14923 -3.55948 0.24444 0 0 -0.53932 0 0 0.01642 0.01655 0 3.70213 -0.08239 0 -2.3716 0.37776 0.33077 -0.84268
THR_726 -5.07452 0.65143 4.06756 -0.13434 0.10953 0.07606 2.28744 -2.27272 -0.02484 -0.1726 -1.4055 -0.14588 0 0 -1.50381 -0.78657 0 -0.0262 0.29516 0.02052 0 -0.26269 4.18039 -1.0874 -0.38028 0.36055 -1.22872
GLY_727 -2.58635 0.12827 2.91223 -9e-05 0 0 1.56139 -1.41999 -0 -0 -1.99316 -0.3715 0 0 0 0 0 -0.01132 0 0 0 0.54363 0 0.83697 0.01193 0.29288 -0.09512
CYS_728 -6.45289 1.34476 4.05895 -0.04638 0 0.0176 1.15693 -1.95004 -0.00723 -0.0782 -1.04086 -0.18045 0 0 0 0 0 0.37914 0.04419 0.20457 0 -0.00334 0 3.6196 1.73272 1.20113 4.00018
PRO_729 -4.5359 1.0087 3.67052 -0.14548 0.00025 0.10137 0.82167 -1.33204 -0.00023 -0.00531 -0.96288 0.22788 0 0 0 0 0 0.0236 0.00547 0.41013 0 -1.08517 0 -2.4119 1.18599 1.47832 -1.54501
ASN_730 -2.51001 0.09579 3.22467 -0.31993 0.10135 0.56479 1.36566 -1.4281 -0.00484 -0.02012 0.03679 -0.75294 0 0 -0.82375 0 0 -0.04517 0.02226 0 1.70691 -0.61297 0 -0.93687 -0.28672 0.78885 0.16566
ASP_731 -4.79947 0.24982 5.52608 -0.1251 0.05748 0.39223 1.80363 -2.50835 -0.01525 -0.10166 -3.07781 -0.3808 0 0 -0.87279 0 0 -0.04351 0.06515 0 2.57481 -0.42589 0 -2.3716 -0.40332 0.54852 -3.90783
THR_732 -5.03099 0.7661 3.58652 -0.17706 0.06204 0.143 1.3934 -1.8807 -0 -0 -0.25573 -2.09504 0 0 -0.82375 0 0 0.03119 0.01612 1.46387 0 0.27406 2.50168 -1.0874 0.28526 0.63871 -0.18873
GLY_733 -2.15555 0.49193 2.26551 -0.00037 0 0 0.55527 -1.11391 -0.00484 -0.02012 0.26906 -0.16558 0 0 0 0 0 -0.1041 0 0 0 -0.43898 0 0.83697 0.6426 0.6189 1.6768
CYS:disulfide_734 -3.45554 0.36888 2.09674 -0.06889 0.00411 0.05152 0.66196 -1.13289 -0 -0 0.28891 -0.38098 0 0 0 0 -0.53569 -0.05229 0.00113 0.36023 0 -0.01076 0 3.6196 -0.27849 0.93069 2.46823
PRO_735 -3.79244 0.53589 3.25918 -0.12051 0.01485 0.07511 0.87757 -1.25429 -0 -0 -0.08695 0.62316 0 0 0 0 0 -0.00887 0.00422 0.16247 0 0.26117 0 -2.4119 -0.07048 0.89974 -1.03208
ASN_736 -5.49698 0.5362 4.87784 -0.1899 0.0505 0.35806 1.45027 -2.29794 -0.0001 -0.00054 -1.13684 -0.89953 0 0 -0.45793 0 0 -0.03675 0.00304 0 3.31052 -1.04024 0 -0.93687 0.02928 0.60493 -1.27298
ASP_737 -4.43804 0.49963 6.56041 -0.11215 0.00264 0.38878 1.45997 -2.49202 -0.01049 -0.06521 -3.48833 -1.32677 0 0 -0.8268 -0.37508 0 0.64153 0.00436 0 3.74889 -0.26149 0 -2.3716 1.38304 1.38167 0.30297
THR_738 -4.13851 0.55869 3.17921 -0.22185 0.27005 0.08037 1.23931 -1.31531 -0.01368 -0.0818 -2.75074 0.02932 0 0 -0.8268 -0.37508 0 0.10468 0.05835 0.22781 0 0.06582 2.27676 -1.0874 1.50458 1.54995 0.33374
GLY_739 -1.64617 0.03339 1.27055 -0.00018 0 0 0.19891 -0.6773 -0.00823 -0.05509 0.09468 -0.167 0 0 0 0 0 -0.05813 0 0 0 -1.12446 0 0.83697 0.08821 0.66249 -0.55136
CYS:disulfide_740 -2.42288 0.19811 1.81081 -0.06457 0 0.0523 0.67415 -0.97389 -0.01282 -0.13715 0.45947 -0.38157 0 0 0 0 -0.53379 -0.00394 0.08243 0.33485 0 -0.45165 0 3.6196 0.27011 0.30752 2.82708
GLY_741 -1.91082 0.13991 1.14197 -4e-05 0 0 0.35631 -0.68867 -0.00935 -0.07735 -0.38283 -0.39266 0 0 0 0 0 -0.19268 0 0 0 0.36837 0 0.83697 0.31521 0.44947 -0.0462
CYS:disulfide_742 -4.62017 0.8787 3.29155 -0.06875 0.06082 0.08147 0.75314 -1.66994 -0 -0 0.4516 -0.29505 0 0 0 0 -0.23829 1.05259 0.07868 0.30353 0 -0.04041 0 3.6196 0.60034 1.27285 5.51225
PRO_743 -4.30293 0.59957 3.41524 -0.14276 0.001 0.10604 0.96716 -1.2866 -0.00862 -0.13259 -1.06625 0.15548 0 0 0 0 0 -0.04918 0.02278 0.23804 0 -1.08361 0 -2.4119 0.0261 1.48809 -3.46495
ASN_744 -4.29096 0.35278 3.69771 -0.32051 0.05921 0.60902 1.39146 -1.79353 -0.05592 -0.43781 -1.55682 -0.83078 0 0 -1.20228 0 0 0.04071 0.02645 0 2.01232 -0.60338 0 -0.93687 -0.2778 0.79323 -3.32377
ASP_745 -6.69971 0.78097 8.19763 -0.19989 0.00348 0.65855 4.44091 -3.60545 -0.04498 -0.32125 -5.38069 -0.25661 0 0 -0.77211 0 0 0.70662 0.01204 0 2.94771 -0.27059 0 -2.3716 2.39138 0.66014 0.87657
THR_746 -4.09905 0.39276 3.5667 -0.20969 0.22475 0.07893 1.02498 -1.59687 -0.01184 -0.12 0.31883 -0.80929 0 0 0 0 0 -0.06057 0.03082 0.0981 0 0.12355 2.48651 -1.0874 2.58517 0.75106 3.68745
GLY_747 -3.50634 0.39483 2.89467 -4e-05 0 0 1.27528 -1.61948 -0.01311 -0.07285 -1.72196 -0.40801 0 0 0 0 0 -0.10655 0 0 0 0.39363 0 0.83697 0.37389 0.43662 -0.84245
CYS_748 -5.82409 1.28453 4.30115 -0.18227 0.36657 0.08248 2.08741 -2.12178 -0 -0 -1.51137 -1.81438 0 0 0 0 0 0.46636 0.07176 1.30193 0 -0.41917 0 3.6196 1.26944 1.03333 4.01151
PRO_749 -5.14683 0.5195 3.97695 -0.12149 0.00173 0.08665 1.70765 -1.81259 -0.02824 -0.14105 -3.33777 0.25785 0 0 0 0 0 -0.09112 0.03852 0.13911 0 -1.03786 0 -2.4119 0.8307 1.08756 -5.48263
ASN_750 -4.05479 0.38647 5.16623 -0.24686 0.02301 0.45339 1.75817 -2.33163 -0.00355 -0.01553 -2.24885 -0.49896 0 0 -0.77211 0 0 -0.09868 0.03083 0 2.63851 0.01102 0 -0.93687 -0.43255 0.43301 -0.73974
ASP_751 -3.60677 0.33989 4.99724 -0.11543 0.0255 0.36676 1.49858 -2.09001 -0 -0 -1.80457 -0.5964 0 0 0 -0.5189 0 -0.04184 0.02988 0 2.09606 -0.0631 0 -2.3716 0.02692 0.51277 -1.31501
THR_752 -4.44175 0.48385 3.50379 -0.13627 0.05983 0.08034 1.74951 -1.74293 -0.00221 -0.01021 -2.40386 -0.13009 0 0 0 0 0 -0.05951 0.03497 0.0092 0 -0.31076 4.11782 -1.0874 -0.14402 0.48451 0.0548
GLY_753 -2.13539 0.20786 1.88655 -0.0017 0 0 0.63319 -0.91742 -0.02824 -0.14105 0.03408 -0.367 0 0 0 0 0 -0.09055 0 0 0 -1.38044 0 0.83697 0.03523 0.17025 -1.25764
CYS_754 -2.10441 0.46971 2.15202 -0.04635 0.00014 0.01731 0.8585 -0.96204 -0.03002 -0.17819 -1.28703 -0.19367 0 0 0 0 0 0.07388 0.0002 0.45882 0 0.11298 0 3.6196 -0.00989 0.64495 3.59651
PRO_755 -4.39907 0.72832 2.76962 -0.17996 0.04758 0.12846 1.01284 -1.2855 -2e-05 -0.0001 -0.45773 0.00672 0 0 0 0 0 0.04533 0.00709 0.18511 0 -0.8636 0 -2.4119 0.08394 0.80709 -3.77576
ASN_756 -4.2706 0.37103 3.68705 -0.183 0.01004 0.27207 1.39925 -1.79163 -2e-05 -0.0001 -1.09198 -0.40808 0 0 0 -0.64773 0 -0.00487 0.00659 0 2.08855 0.13248 0 -0.93687 0.69361 0.23805 -0.43617
ASP_757 -4.40917 0.34075 4.57463 -0.11465 0.00162 0.35616 1.87566 -1.88911 -0.02506 -0.11341 -2.7524 -0.37124 0 0 -1.61235 -1.2295 0 -0.02049 0.09961 0 2.21215 -0.20624 0 -2.3716 0.32203 0.24402 -5.0886
THR_758 -5.66565 0.702 3.73692 -0.20216 0.13293 0.07399 1.44481 -2.07927 -0.00496 -0.06478 -2.30166 -1.17284 0 0 -0.42218 0 0 0.03395 0.00067 0.27511 0 -0.09356 2.29936 -1.0874 0.36159 0.47902 -3.55412
GLY_759 -2.39982 0.37167 2.00667 -0.00027 0 0 0.92151 -1.09059 -0.00023 -0.00325 -1.8139 -0.17888 0 0 0 0 0 0.02148 0 0 0 -1.52438 0 0.83697 0.51756 0.5231 -1.81235
CYS_760 -1.92627 0.13006 1.53259 -0.04652 0.0015 0.01888 0.6761 -0.68003 -0.00355 -0.01553 -0.16667 -0.30322 0 0 0 0 0 -0.09173 0.03981 0.5512 0 0.31306 0 3.6196 -0.0264 0.37924 4.00212
GLY_761 -3.12206 0.42469 2.24305 -9e-05 0 0 0.87004 -1.23976 -0 -0 -0.52663 -0.35695 0 0 0 0 0 -0.11988 0 0 0 0.58444 0 0.83697 0.18649 0.2504 0.03071
CYS_762 -5.88475 0.88817 3.77656 -0.07649 0.00238 0.05181 1.05329 -1.92152 -0 -0 -1.53933 -0.1488 0 0 0 0 0 -0.0449 0.02373 0.30357 0 0.06571 0 3.6196 0.20106 0.94656 1.31662
PRO_763 -5.72132 1.22339 3.67315 -0.14739 0.0101 0.10501 1.81857 -1.57027 -0 -0 -1.1856 0.12131 0 0 0 0 0 0.06068 0.09073 0.3307 0 -0.78414 0 -2.4119 -0.44739 1.33969 -3.49468
ASN_764 -2.58175 0.12333 2.8307 -0.18395 0.05395 0.27676 1.34955 -1.30358 -0 -0 -0.45548 -0.37534 0 0 0 -0.88395 0 -0.03523 0.01825 0 1.59106 0.02281 0 -0.93687 -0.35289 0.62229 -0.22034
ASP_765 -4.2726 0.73023 4.10315 -0.23951 0.06689 0.80766 1.90309 -1.92358 -8e-05 -0.00221 -2.19173 -3.47174 0 0 0 0 0 -0.0643 0.2201 0 2.98982 -0.44712 0 -2.3716 -0.36659 0.46495 -4.06518
THR_766 -4.23474 0.41478 3.64102 -0.22553 0.18998 0.10061 1.77761 -1.78511 -0 -0 -0.7884 -1.2302 0 0 0 -0.64773 0 -0.06504 0.01915 1.75262 0 0.17281 2.30469 -1.0874 -0.46534 0.61689 0.46067
GLY_767 -1.28883 0.04292 1.30199 -6e-05 0 0 0.5308 -0.63513 -0 -0 0.07601 -0.39352 0 0 0 0 0 -0.15547 0 0 0 -1.51054 0 0.83697 -0.59003 0.36467 -1.42022
CYS_768 -4.57985 0.78119 2.03645 -0.05387 0.00064 0.01795 1.06754 -1.22438 -0 -0 -1.39611 -0.00581 0 0 0 0 0 0.04545 0.00237 0.52097 0 0.04645 0 3.6196 -0.77861 0.82772 0.92769
PRO_769 -4.16603 0.68921 3.5438 -0.20361 0.00747 0.15068 2.1402 -1.58968 -0.00927 -0.0589 -2.71842 -0.04594 0 0 0 0 0 0.04153 0.00158 0.44681 0 -0.91611 0 -2.4119 -0.55956 1.02381 -4.63432
ASN_770 -4.56835 0.44651 3.79366 -0.17695 0.02594 0.26262 1.96068 -1.95688 -0.0087 -0.09702 -0.15571 -0.3547 0 0 0 0 0 -0.11028 0.00557 0 1.58617 0.26237 0 -0.93687 -0.06485 0.53936 0.45257
ASP_771 -1.99224 0.24754 2.40305 -0.12005 0.01282 0.37133 0.45479 -1.08079 -0.00995 -0.08675 -0.2196 -0.6071 0 0 0 0 0 -0.16261 0.01713 0 1.78616 0.01538 0 -2.3716 0.17388 0.4461 -0.72251
THR_772 -4.80869 0.81194 3.45672 -0.19095 0.10916 0.0989 1.62067 -1.89769 -0.00996 -0.08681 -1.2691 0.02581 0 0 -0.32893 0 0 -0.03772 0.1765 2.07216 0 -0.51024 2.34701 -1.0874 0.21552 0.51817 1.22506
GLY_773 -2.48717 0.16342 2.11617 -5e-05 0 0 1.07305 -1.15399 -8e-05 -0.00221 -0.63719 -0.38082 0 0 0 0 0 -0.07485 0 0 0 0.63813 0 0.83697 0.3439 0.5922 1.0275
CYS:disulfide_774 -4.52677 0.66698 3.38479 -0.0689 0.00037 0.06156 1.59054 -1.68619 -0.00927 -0.0589 -0.39475 -0.30209 0 0 0 0 -0.24581 0.30961 0.21192 0.42114 0 -0.00236 0 3.6196 0.52754 0.90241 4.40142
PRO_775 -5.22454 0.82627 4.17678 -0.20083 0.00633 0.14132 1.84609 -1.80554 -0.00239 -0.05472 -0.60108 0.06536 0 0 0 0 0 0.12841 0.00515 0.25824 0 -0.52696 0 -2.4119 0.44889 0.79571 -2.12939
ASN_776 -3.40567 0.27933 4.23233 -0.29426 0.06234 0.53255 1.29152 -1.98357 -0.01923 -0.1217 -1.55352 -1.51239 0 0 0 0 0 -0.08419 0.3028 0 3.27271 0.04626 0 -0.93687 0.00538 0.48569 0.59951
ASP_777 -3.44577 0.4412 3.49185 -0.12137 0.01774 0.3772 0.81417 -1.59795 -0.00548 -0.03439 -0.00068 -0.45919 0 0 0 0 0 -0.10487 0.00922 0 1.8759 -0.01903 0 -2.3716 -0.18256 0.45667 -0.85894
THR_778 -6.92887 0.86072 5.24023 -0.1214 0.05787 0.07191 2.40643 -2.79732 -0.04907 -0.29844 -2.42355 -1.01282 0 0 0 -0.57669 0 -0.03666 0 0.03793 0 -0.48339 2.45053 -1.0874 -0.30714 0.55699 -4.44013
GLY_779 -1.83635 0.16629 2.27338 -6e-05 0 0 0.89662 -1.14471 -0 -0 -0.9848 -0.31083 0 0 0 0 0 -0.1814 0 0 0 -1.5396 0 0.83697 -0.14001 1.01573 -0.94877
CYS:CtermProteinFull:disulfide_780 -4.439 0.42839 3.64812 -0.09647 0.01153 0.10441 0.95692 -1.73104 -0.07701 -0.51717 -0.48155 0.08483 0 0 0 0 -0.24581 0 0.00045 2.78283 0 0 0 3.6196 0.04268 0.96912 5.06082
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 642796 DOMAINID 638359 MODEL 5 GCPNDTGCPNDTGCPNDTGCGCPNDTGCPNDTGCPNDTGC
MODEL     5
REMARK    Rerank model05.pdb score: 274.426
SSBOND     CYS A   20    CYS A   68                                       2.04  
SSBOND     CYS A   22    CYS A   48                                       2.03  
SSBOND     CYS A   34    CYS A   60                                       2.02  
SSBOND     CYS A   40    CYS A   62                                       2.07  
SSBOND     CYS A   74    CYS A   80                                       2.16  
SSBOND     CYS A   88    CYS A  100                                       2.02  
SSBOND     CYS A   94    CYS A  108                                       2.08  
SSBOND     CYS A  122    CYS A  134                                       2.29  
SSBOND     CYS A  148    CYS A  780                                       2.02  
SSBOND     CYS A  160    CYS A  674                                       2.06  
SSBOND     CYS A  162    CYS A  662                                       2.31  
SSBOND     CYS A  188    CYS A  194                                       2.04  
SSBOND     CYS A  208    CYS A  288                                       2.08  
SSBOND     CYS A  240    CYS A  540                                       2.03  
SSBOND     CYS A  242    CYS A  542                                       2.03  
SSBOND     CYS A  248    CYS A  340                                       2.03  
SSBOND     CYS A  262    CYS A  574                                       2.04  
SSBOND     CYS A  280    CYS A  422                                       2.05  
SSBOND     CYS A  282    CYS A  414                                       2.07  
SSBOND     CYS A  300    CYS A  302                                       2.07  
SSBOND     CYS A  322    CYS A  328                                       2.08  
SSBOND     CYS A  368    CYS A  380                                       2.19  
SSBOND     CYS A  428    CYS A  440                                       2.03  
SSBOND     CYS A  462    CYS A  474                                       2.03  
SSBOND     CYS A  468    CYS A  488                                       2.03  
SSBOND     CYS A  500    CYS A  774                                       2.15  
SSBOND     CYS A  520    CYS A  760                                       2.14  
SSBOND     CYS A  554    CYS A  568                                       2.04  
SSBOND     CYS A  594    CYS A  600                                       2.08  
SSBOND     CYS A  654    CYS A  762                                       2.18  
SSBOND     CYS A  708    CYS A  714                                       2.06  
SSBOND     CYS A  734    CYS A  740                                       2.04  
ATOM      1  N   GLY A   1     -12.865 -15.035   5.247  1.00 27.850          N  
ATOM      2  CA  GLY A   1     -12.879 -16.299   5.971  1.00 28.000          C  
ATOM      3  C   GLY A   1     -13.475 -16.124   7.357  1.00 27.990          C  
ATOM      4  O   GLY A   1     -14.306 -16.925   7.790  1.00 28.470          O  
ATOM      5 1H   GLY A   1     -12.771 -15.196   4.257  1.00 33.420          H  
ATOM      6 2H   GLY A   1     -13.702 -14.505   5.440  1.00 33.420          H  
ATOM      7 3H   GLY A   1     -12.063 -14.515   5.584  1.00 33.420          H  
ATOM      8 1HA  GLY A   1     -13.454 -17.035   5.410  1.00 33.600          H  
ATOM      9 2HA  GLY A   1     -11.861 -16.677   6.054  1.00 33.600          H  
ATOM     10  N   CYS A   2     -13.094 -15.048   8.033  1.00 27.510          N  
ATOM     11  CA  CYS A   2     -13.587 -14.760   9.370  1.00 27.500          C  
ATOM     12  C   CYS A   2     -15.115 -14.859   9.395  1.00 27.490          C  
ATOM     13  O   CYS A   2     -15.766 -14.262   8.539  1.00 27.330          O  
ATOM     14  CB  CYS A   2     -13.204 -13.332   9.768  1.00 38.500          C  
ATOM     15  SG  CYS A   2     -13.729 -12.847  11.419  1.00 38.500          S  
ATOM     16  H   CYS A   2     -12.385 -14.434   7.623  1.00 33.010          H  
ATOM     17  HA  CYS A   2     -13.119 -15.459  10.046  1.00 33.000          H  
ATOM     18 1HB  CYS A   2     -12.126 -13.198   9.694  1.00 46.200          H  
ATOM     19 2HB  CYS A   2     -13.659 -12.635   9.063  1.00 46.200          H  
ATOM     20  HG  CYS A   2     -13.426 -11.551  11.282  1.00 46.200          H  
ATOM     21  N   PRO A   3     -15.718 -15.651  10.312  1.00 27.760          N  
ATOM     22  CA  PRO A   3     -17.157 -15.840  10.441  1.00 27.900          C  
ATOM     23  C   PRO A   3     -17.873 -14.647  11.064  1.00 27.810          C  
ATOM     24  O   PRO A   3     -19.097 -14.541  11.008  1.00 27.970          O  
ATOM     25  CB  PRO A   3     -17.239 -17.058  11.372  1.00 41.850          C  
ATOM     26  CG  PRO A   3     -15.976 -16.981  12.221  1.00 41.850          C  
ATOM     27  CD  PRO A   3     -14.917 -16.403  11.306  1.00 41.850          C  
ATOM     28  HA  PRO A   3     -17.576 -16.069   9.450  1.00 33.480          H  
ATOM     29 1HB  PRO A   3     -18.156 -16.998  11.979  1.00 50.220          H  
ATOM     30 2HB  PRO A   3     -17.304 -17.980  10.776  1.00 50.220          H  
ATOM     31 1HG  PRO A   3     -16.159 -16.360  13.116  1.00 50.220          H  
ATOM     32 2HG  PRO A   3     -15.709 -17.985  12.587  1.00 50.220          H  
ATOM     33 1HD  PRO A   3     -14.288 -15.729  11.899  1.00 50.220          H  
ATOM     34 2HD  PRO A   3     -14.348 -17.204  10.827  1.00 50.220          H  
ATOM     35  N   ASN A   4     -17.105 -13.790  11.714  1.00 27.620          N  
ATOM     36  CA  ASN A   4     -17.631 -12.658  12.440  1.00 27.600          C  
ATOM     37  C   ASN A   4     -17.640 -11.416  11.577  1.00 27.160          C  
ATOM     38  O   ASN A   4     -16.861 -11.295  10.636  1.00 26.980          O  
ATOM     39  CB  ASN A   4     -16.839 -12.434  13.704  1.00 38.650          C  
ATOM     40  CG  ASN A   4     -16.914 -13.611  14.633  1.00 38.650          C  
ATOM     41  OD1 ASN A   4     -17.918 -14.337  14.710  1.00 38.650          O  
ATOM     42  ND2 ASN A   4     -15.858 -13.807  15.364  1.00 38.650          N  
ATOM     43  H   ASN A   4     -16.105 -13.917  11.703  1.00 33.140          H  
ATOM     44  HA  ASN A   4     -18.664 -12.870  12.714  1.00 33.120          H  
ATOM     45 1HB  ASN A   4     -15.798 -12.247  13.460  1.00 46.380          H  
ATOM     46 2HB  ASN A   4     -17.207 -11.548  14.220  1.00 46.380          H  
ATOM     47 1HD2 ASN A   4     -15.827 -14.559  16.018  1.00 46.380          H  
ATOM     48 2HD2 ASN A   4     -15.071 -13.152  15.298  1.00 46.380          H  
ATOM     49  N   ASP A   5     -18.495 -10.460  11.913  1.00 27.080          N  
ATOM     50  CA  ASP A   5     -18.478  -9.190  11.202  1.00 26.780          C  
ATOM     51  C   ASP A   5     -17.077  -8.604  11.304  1.00 26.390          C  
ATOM     52  O   ASP A   5     -16.577  -8.363  12.404  1.00 26.430          O  
ATOM     53  CB  ASP A   5     -19.488  -8.196  11.790  1.00 37.610          C  
ATOM     54  CG  ASP A   5     -19.579  -6.904  10.974  1.00 37.610          C  
ATOM     55  OD1 ASP A   5     -18.819  -6.780  10.018  1.00 37.610          O  
ATOM     56  OD2 ASP A   5     -20.383  -6.063  11.293  1.00 37.610          O  
ATOM     57  H   ASP A   5     -19.143 -10.608  12.672  1.00 32.500          H  
ATOM     58  HA  ASP A   5     -18.711  -9.366  10.151  1.00 32.140          H  
ATOM     59 1HB  ASP A   5     -20.474  -8.656  11.828  1.00 45.130          H  
ATOM     60 2HB  ASP A   5     -19.202  -7.946  12.812  1.00 45.130          H  
ATOM     61  N   THR A   6     -16.435  -8.367  10.167  1.00 26.070          N  
ATOM     62  CA  THR A   6     -15.067  -7.862  10.146  1.00 25.970          C  
ATOM     63  C   THR A   6     -15.045  -6.396  10.560  1.00 25.860          C  
ATOM     64  O   THR A   6     -14.009  -5.845  10.923  1.00 26.070          O  
ATOM     65  CB  THR A   6     -14.452  -8.070   8.753  1.00 36.400          C  
ATOM     66  OG1 THR A   6     -15.236  -7.374   7.772  1.00 36.400          O  
ATOM     67  CG2 THR A   6     -14.459  -9.569   8.444  1.00 36.400          C  
ATOM     68  H   THR A   6     -16.906  -8.551   9.291  1.00 31.280          H  
ATOM     69  HA  THR A   6     -14.471  -8.429  10.863  1.00 31.160          H  
ATOM     70  HB  THR A   6     -13.420  -7.692   8.731  1.00 43.680          H  
ATOM     71  HG1 THR A   6     -15.050  -6.429   7.836  1.00 43.680          H  
ATOM     72 1HG2 THR A   6     -14.041  -9.740   7.461  1.00 43.680          H  
ATOM     73 2HG2 THR A   6     -13.861 -10.084   9.196  1.00 43.680          H  
ATOM     74 3HG2 THR A   6     -15.476  -9.952   8.470  1.00 43.680          H  
ATOM     75  N   GLY A   7     -16.224  -5.774  10.573  1.00 25.620          N  
ATOM     76  CA  GLY A   7     -16.386  -4.394  10.986  1.00 25.630          C  
ATOM     77  C   GLY A   7     -16.536  -4.287  12.508  1.00 25.910          C  
ATOM     78  O   GLY A   7     -16.661  -3.185  13.046  1.00 26.100          O  
ATOM     79  H   GLY A   7     -17.066  -6.286  10.269  1.00 30.740          H  
ATOM     80 1HA  GLY A   7     -15.528  -3.809  10.655  1.00 30.760          H  
ATOM     81 2HA  GLY A   7     -17.272  -3.983  10.501  1.00 30.760          H  
ATOM     82  N   CYS A   8     -16.526  -5.427  13.208  1.00 26.030          N  
ATOM     83  CA  CYS A   8     -16.677  -5.458  14.647  1.00 26.400          C  
ATOM     84  C   CYS A   8     -15.532  -4.699  15.321  1.00 26.000          C  
ATOM     85  O   CYS A   8     -14.373  -5.001  15.043  1.00 25.250          O  
ATOM     86  CB  CYS A   8     -16.657  -6.905  15.142  1.00 36.810          C  
ATOM     87  SG  CYS A   8     -16.818  -7.096  16.926  1.00 36.810          S  
ATOM     88  H   CYS A   8     -16.412  -6.323  12.725  1.00 31.240          H  
ATOM     89  HA  CYS A   8     -17.644  -5.024  14.866  1.00 31.680          H  
ATOM     90 1HB  CYS A   8     -17.467  -7.460  14.669  1.00 44.170          H  
ATOM     91 2HB  CYS A   8     -15.724  -7.380  14.830  1.00 44.170          H  
ATOM     92  HG  CYS A   8     -16.475  -8.385  16.961  1.00 44.170          H  
ATOM     93  N   PRO A   9     -15.805  -3.745  16.240  1.00 26.550          N  
ATOM     94  CA  PRO A   9     -14.830  -2.921  16.948  1.00 26.390          C  
ATOM     95  C   PRO A   9     -13.867  -3.682  17.870  1.00 26.190          C  
ATOM     96  O   PRO A   9     -12.848  -3.131  18.286  1.00 25.930          O  
ATOM     97  CB  PRO A   9     -15.717  -1.962  17.759  1.00 39.590          C  
ATOM     98  CG  PRO A   9     -17.030  -2.676  17.920  1.00 39.590          C  
ATOM     99  CD  PRO A   9     -17.210  -3.457  16.637  1.00 39.590          C  
ATOM    100  HA  PRO A   9     -14.269  -2.352  16.198  1.00 31.670          H  
ATOM    101 1HB  PRO A   9     -15.234  -1.735  18.723  1.00 47.500          H  
ATOM    102 2HB  PRO A   9     -15.816  -1.008  17.219  1.00 47.500          H  
ATOM    103 1HG  PRO A   9     -16.999  -3.327  18.810  1.00 47.500          H  
ATOM    104 2HG  PRO A   9     -17.837  -1.948  18.090  1.00 47.500          H  
ATOM    105 1HD  PRO A   9     -17.772  -4.357  16.895  1.00 47.500          H  
ATOM    106 2HD  PRO A   9     -17.711  -2.847  15.862  1.00 47.500          H  
ATOM    107  N   ASN A  10     -14.224  -4.909  18.249  1.00 26.430          N  
ATOM    108  CA  ASN A  10     -13.403  -5.698  19.157  1.00 26.430          C  
ATOM    109  C   ASN A  10     -13.610  -7.201  18.938  1.00 26.500          C  
ATOM    110  O   ASN A  10     -14.641  -7.759  19.329  1.00 27.160          O  
ATOM    111  CB  ASN A  10     -13.704  -5.306  20.600  1.00 37.000          C  
ATOM    112  CG  ASN A  10     -12.784  -5.958  21.619  1.00 37.000          C  
ATOM    113  OD1 ASN A  10     -12.046  -6.894  21.308  1.00 37.000          O  
ATOM    114  ND2 ASN A  10     -12.821  -5.466  22.838  1.00 37.000          N  
ATOM    115  H   ASN A  10     -15.066  -5.326  17.881  1.00 31.720          H  
ATOM    116  HA  ASN A  10     -12.353  -5.486  18.947  1.00 31.720          H  
ATOM    117 1HB  ASN A  10     -13.619  -4.224  20.701  1.00 44.400          H  
ATOM    118 2HB  ASN A  10     -14.732  -5.574  20.836  1.00 44.400          H  
ATOM    119 1HD2 ASN A  10     -12.236  -5.851  23.554  1.00 44.400          H  
ATOM    120 2HD2 ASN A  10     -13.433  -4.704  23.048  1.00 44.400          H  
ATOM    121  N   ASP A  11     -12.650  -7.842  18.275  1.00 25.890          N  
ATOM    122  CA  ASP A  11     -12.740  -9.271  17.950  1.00 25.960          C  
ATOM    123  C   ASP A  11     -11.355  -9.888  17.983  1.00 25.760          C  
ATOM    124  O   ASP A  11     -10.519  -9.624  17.114  1.00 25.490          O  
ATOM    125  CB  ASP A  11     -13.370  -9.558  16.590  1.00 36.320          C  
ATOM    126  CG  ASP A  11     -13.571 -11.097  16.388  1.00 36.320          C  
ATOM    127  OD1 ASP A  11     -13.124 -11.866  17.250  1.00 36.320          O  
ATOM    128  OD2 ASP A  11     -14.150 -11.489  15.397  1.00 36.320          O  
ATOM    129  H   ASP A  11     -11.819  -7.303  18.005  1.00 31.070          H  
ATOM    130  HA  ASP A  11     -13.344  -9.761  18.714  1.00 31.150          H  
ATOM    131 1HB  ASP A  11     -14.334  -9.060  16.520  1.00 43.580          H  
ATOM    132 2HB  ASP A  11     -12.734  -9.167  15.795  1.00 43.580          H  
ATOM    133  N   THR A  12     -11.111 -10.671  19.022  1.00 25.860          N  
ATOM    134  CA  THR A  12      -9.813 -11.243  19.300  1.00 25.810          C  
ATOM    135  C   THR A  12      -9.735 -12.741  18.990  1.00 26.090          C  
ATOM    136  O   THR A  12      -8.732 -13.374  19.322  1.00 25.890          O  
ATOM    137  CB  THR A  12      -9.507 -11.062  20.803  1.00 36.150          C  
ATOM    138  OG1 THR A  12     -10.454 -11.829  21.569  1.00 36.150          O  
ATOM    139  CG2 THR A  12      -9.701  -9.571  21.194  1.00 36.150          C  
ATOM    140  H   THR A  12     -11.862 -10.858  19.673  1.00 31.030          H  
ATOM    141  HA  THR A  12      -9.067 -10.728  18.699  1.00 30.970          H  
ATOM    142  HB  THR A  12      -8.486 -11.381  21.024  1.00 43.380          H  
ATOM    143  HG1 THR A  12     -10.200 -12.762  21.537  1.00 43.380          H  
ATOM    144 1HG2 THR A  12      -9.504  -9.452  22.256  1.00 43.380          H  
ATOM    145 2HG2 THR A  12      -9.031  -8.942  20.642  1.00 43.380          H  
ATOM    146 3HG2 THR A  12     -10.721  -9.261  20.986  1.00 43.380          H  
ATOM    147  N   GLY A  13     -10.813 -13.327  18.444  1.00 26.630          N  
ATOM    148  CA  GLY A  13     -10.859 -14.785  18.261  1.00 27.010          C  
ATOM    149  C   GLY A  13     -11.007 -15.378  16.848  1.00 26.830          C  
ATOM    150  O   GLY A  13     -11.404 -16.535  16.738  1.00 27.320          O  
ATOM    151  H   GLY A  13     -11.616 -12.745  18.145  1.00 31.960          H  
ATOM    152 1HA  GLY A  13      -9.960 -15.208  18.705  1.00 32.410          H  
ATOM    153 2HA  GLY A  13     -11.679 -15.163  18.869  1.00 32.410          H  
ATOM    154  N   CYS A  14     -10.705 -14.651  15.771  1.00 26.220          N  
ATOM    155  CA  CYS A  14     -10.911 -15.237  14.441  1.00 26.100          C  
ATOM    156  C   CYS A  14     -10.123 -16.548  14.204  1.00 25.820          C  
ATOM    157  O   CYS A  14      -8.889 -16.505  14.206  1.00 25.390          O  
ATOM    158  CB  CYS A  14     -10.469 -14.275  13.357  1.00 36.590          C  
ATOM    159  SG  CYS A  14     -10.685 -14.954  11.728  1.00 36.590          S  
ATOM    160  H   CYS A  14     -10.368 -13.701  15.866  1.00 31.460          H  
ATOM    161  HA  CYS A  14     -11.978 -15.373  14.325  1.00 31.320          H  
ATOM    162 1HB  CYS A  14     -11.031 -13.337  13.426  1.00 43.910          H  
ATOM    163 2HB  CYS A  14      -9.410 -14.041  13.482  1.00 43.910          H  
ATOM    164  HG  CYS A  14      -9.615 -14.297  11.186  1.00 43.910          H  
ATOM    165  N   PRO A  15     -10.812 -17.702  13.947  1.00 26.150          N  
ATOM    166  CA  PRO A  15     -10.260 -19.044  13.727  1.00 26.020          C  
ATOM    167  C   PRO A  15      -9.925 -19.402  12.280  1.00 25.660          C  
ATOM    168  O   PRO A  15      -9.502 -20.524  12.004  1.00 25.220          O  
ATOM    169  CB  PRO A  15     -11.421 -19.925  14.192  1.00 39.030          C  
ATOM    170  CG  PRO A  15     -12.657 -19.159  13.754  1.00 39.030          C  
ATOM    171  CD  PRO A  15     -12.304 -17.693  13.940  1.00 39.030          C  
ATOM    172  HA  PRO A  15      -9.378 -19.179  14.370  1.00 31.220          H  
ATOM    173 1HB  PRO A  15     -11.350 -20.917  13.721  1.00 46.840          H  
ATOM    174 2HB  PRO A  15     -11.370 -20.075  15.280  1.00 46.840          H  
ATOM    175 1HG  PRO A  15     -12.910 -19.414  12.711  1.00 46.840          H  
ATOM    176 2HG  PRO A  15     -13.519 -19.458  14.368  1.00 46.840          H  
ATOM    177 1HD  PRO A  15     -12.685 -17.118  13.098  1.00 46.840          H  
ATOM    178 2HD  PRO A  15     -12.718 -17.365  14.903  1.00 46.840          H  
ATOM    179  N   ASN A  16     -10.201 -18.489  11.362  1.00 25.970          N  
ATOM    180  CA  ASN A  16     -10.079 -18.755   9.935  1.00 25.830          C  
ATOM    181  C   ASN A  16      -8.988 -17.869   9.383  1.00 25.770          C  
ATOM    182  O   ASN A  16      -7.854 -18.298   9.148  1.00 25.900          O  
ATOM    183  CB  ASN A  16     -11.403 -18.533   9.221  1.00 36.220          C  
ATOM    184  CG  ASN A  16     -12.438 -19.582   9.560  1.00 36.220          C  
ATOM    185  OD1 ASN A  16     -12.139 -20.660  10.085  1.00 36.220          O  
ATOM    186  ND2 ASN A  16     -13.665 -19.298   9.241  1.00 36.220          N  
ATOM    187  H   ASN A  16     -10.501 -17.576  11.663  1.00 31.160          H  
ATOM    188  HA  ASN A  16      -9.770 -19.790   9.787  1.00 31.000          H  
ATOM    189 1HB  ASN A  16     -11.810 -17.563   9.498  1.00 43.460          H  
ATOM    190 2HB  ASN A  16     -11.242 -18.526   8.144  1.00 43.460          H  
ATOM    191 1HD2 ASN A  16     -14.395 -19.957   9.425  1.00 43.460          H  
ATOM    192 2HD2 ASN A  16     -13.893 -18.419   8.782  1.00 43.460          H  
ATOM    193  N   ASP A  17      -9.308 -16.596   9.242  1.00 25.640          N  
ATOM    194  CA  ASP A  17      -8.356 -15.596   8.810  1.00 25.710          C  
ATOM    195  C   ASP A  17      -7.576 -15.198  10.055  1.00 25.440          C  
ATOM    196  O   ASP A  17      -7.773 -14.116  10.619  1.00 25.340          O  
ATOM    197  CB  ASP A  17      -9.086 -14.382   8.246  1.00 35.970          C  
ATOM    198  CG  ASP A  17      -9.866 -14.666   6.983  1.00 35.970          C  
ATOM    199  OD1 ASP A  17      -9.513 -15.547   6.243  1.00 35.970          O  
ATOM    200  OD2 ASP A  17     -10.897 -14.015   6.783  1.00 35.970          O  
ATOM    201  H   ASP A  17     -10.245 -16.310   9.459  1.00 30.770          H  
ATOM    202  HA  ASP A  17      -7.672 -16.015   8.070  1.00 30.850          H  
ATOM    203 1HB  ASP A  17      -9.751 -13.966   8.993  1.00 43.160          H  
ATOM    204 2HB  ASP A  17      -8.361 -13.643   8.026  1.00 43.160          H  
ATOM    205  N   THR A  18      -6.769 -16.132  10.536  1.00 25.450          N  
ATOM    206  CA  THR A  18      -6.034 -15.951  11.765  1.00 25.170          C  
ATOM    207  C   THR A  18      -4.685 -15.284  11.483  1.00 25.240          C  
ATOM    208  O   THR A  18      -3.899 -15.719  10.612  1.00 25.330          O  
ATOM    209  CB  THR A  18      -5.829 -17.287  12.507  1.00 35.350          C  
ATOM    210  OG1 THR A  18      -7.095 -17.894  12.792  1.00 35.350          O  
ATOM    211  CG2 THR A  18      -5.139 -17.054  13.837  1.00 35.350          C  
ATOM    212  H   THR A  18      -6.723 -17.013  10.020  1.00 30.540          H  
ATOM    213  HA  THR A  18      -6.612 -15.298  12.419  1.00 30.200          H  
ATOM    214  HB  THR A  18      -5.236 -17.957  11.887  1.00 42.420          H  
ATOM    215  HG1 THR A  18      -7.644 -17.297  13.347  1.00 42.420          H  
ATOM    216 1HG2 THR A  18      -5.018 -18.006  14.348  1.00 42.420          H  
ATOM    217 2HG2 THR A  18      -4.167 -16.597  13.698  1.00 42.420          H  
ATOM    218 3HG2 THR A  18      -5.758 -16.395  14.447  1.00 42.420          H  
ATOM    219  N   GLY A  19      -4.438 -14.224  12.229  1.00 25.300          N  
ATOM    220  CA  GLY A  19      -3.228 -13.437  12.131  1.00 25.510          C  
ATOM    221  C   GLY A  19      -3.591 -11.976  12.303  1.00 25.450          C  
ATOM    222  O   GLY A  19      -4.667 -11.647  12.812  1.00 25.530          O  
ATOM    223  H   GLY A  19      -5.137 -13.942  12.906  1.00 30.360          H  
ATOM    224 1HA  GLY A  19      -2.535 -13.739  12.916  1.00 30.610          H  
ATOM    225 2HA  GLY A  19      -2.731 -13.597  11.189  1.00 30.610          H  
ATOM    226  N   CYS A  20      -2.756 -11.085  11.783  1.00 25.370          N  
ATOM    227  CA  CYS A  20      -2.904  -9.662  12.049  1.00 25.380          C  
ATOM    228  C   CYS A  20      -3.972  -8.955  11.214  1.00 24.970          C  
ATOM    229  O   CYS A  20      -3.682  -7.956  10.574  1.00 25.130          O  
ATOM    230  CB  CYS A  20      -1.563  -8.961  11.800  1.00 35.530          C  
ATOM    231  SG  CYS A  20      -0.216  -9.580  12.842  1.00 35.530          S  
ATOM    232  H   CYS A  20      -1.948 -11.389  11.254  1.00 30.440          H  
ATOM    233  HA  CYS A  20      -3.160  -9.543  13.100  1.00 30.460          H  
ATOM    234 1HB  CYS A  20      -1.270  -9.060  10.763  1.00 42.630          H  
ATOM    235 2HB  CYS A  20      -1.679  -7.901  11.998  1.00 42.630          H  
ATOM    236  N   GLY A  21      -5.232  -9.410  11.303  1.00 24.550          N  
ATOM    237  CA  GLY A  21      -6.431  -8.745  10.721  1.00 24.220          C  
ATOM    238  C   GLY A  21      -6.908  -8.891   9.257  1.00 23.980          C  
ATOM    239  O   GLY A  21      -7.904  -8.253   8.915  1.00 24.380          O  
ATOM    240  H   GLY A  21      -5.357 -10.249  11.871  1.00 29.460          H  
ATOM    241 1HA  GLY A  21      -7.269  -9.049  11.349  1.00 29.060          H  
ATOM    242 2HA  GLY A  21      -6.334  -7.681  10.907  1.00 29.060          H  
ATOM    243  N   CYS A  22      -6.258  -9.680   8.394  1.00 23.500          N  
ATOM    244  CA  CYS A  22      -6.648  -9.870   6.980  1.00 23.320          C  
ATOM    245  C   CYS A  22      -7.686  -8.840   6.466  1.00 23.470          C  
ATOM    246  O   CYS A  22      -7.285  -7.802   5.938  1.00 23.440          O  
ATOM    247  CB  CYS A  22      -7.089 -11.311   6.669  1.00 32.720          C  
ATOM    248  SG  CYS A  22      -5.771 -12.547   6.378  1.00 32.720          S  
ATOM    249  H   CYS A  22      -5.415 -10.117   8.743  1.00 28.200          H  
ATOM    250  HA  CYS A  22      -5.742  -9.712   6.390  1.00 27.980          H  
ATOM    251 1HB  CYS A  22      -7.655 -11.680   7.507  1.00 39.260          H  
ATOM    252 2HB  CYS A  22      -7.733 -11.318   5.788  1.00 39.260          H  
ATOM    253  N   PRO A  23      -9.057  -9.042   6.536  1.00 23.710          N  
ATOM    254  CA  PRO A  23     -10.053  -8.154   5.917  1.00 23.990          C  
ATOM    255  C   PRO A  23     -10.301  -6.867   6.702  1.00 23.870          C  
ATOM    256  O   PRO A  23     -11.435  -6.580   7.090  1.00 24.180          O  
ATOM    257  CB  PRO A  23     -11.319  -9.012   5.955  1.00 35.980          C  
ATOM    258  CG  PRO A  23     -11.166  -9.811   7.236  1.00 35.980          C  
ATOM    259  CD  PRO A  23      -9.718 -10.154   7.320  1.00 35.980          C  
ATOM    260  HA  PRO A  23      -9.751  -7.929   4.882  1.00 28.790          H  
ATOM    261 1HB  PRO A  23     -12.217  -8.380   5.957  1.00 43.180          H  
ATOM    262 2HB  PRO A  23     -11.372  -9.645   5.058  1.00 43.180          H  
ATOM    263 1HG  PRO A  23     -11.488  -9.208   8.108  1.00 43.180          H  
ATOM    264 2HG  PRO A  23     -11.802 -10.707   7.218  1.00 43.180          H  
ATOM    265 1HD  PRO A  23      -9.393 -10.176   8.376  1.00 43.180          H  
ATOM    266 2HD  PRO A  23      -9.676 -11.130   6.832  1.00 43.180          H  
ATOM    267  N   ASN A  24      -9.248  -6.103   6.920  1.00 23.500          N  
ATOM    268  CA  ASN A  24      -9.278  -4.846   7.662  1.00 23.440          C  
ATOM    269  C   ASN A  24     -10.038  -4.915   8.999  1.00 23.500          C  
ATOM    270  O   ASN A  24     -10.853  -4.033   9.288  1.00 23.810          O  
ATOM    271  CB  ASN A  24      -9.875  -3.746   6.799  1.00 32.840          C  
ATOM    272  CG  ASN A  24      -9.052  -3.446   5.575  1.00 32.840          C  
ATOM    273  OD1 ASN A  24      -7.815  -3.397   5.614  1.00 32.840          O  
ATOM    274  ND2 ASN A  24      -9.726  -3.237   4.473  1.00 32.840          N  
ATOM    275  H   ASN A  24      -8.360  -6.439   6.542  1.00 28.200          H  
ATOM    276  HA  ASN A  24      -8.247  -4.578   7.903  1.00 28.130          H  
ATOM    277 1HB  ASN A  24     -10.880  -4.029   6.489  1.00 39.410          H  
ATOM    278 2HB  ASN A  24      -9.962  -2.835   7.391  1.00 39.410          H  
ATOM    279 1HD2 ASN A  24      -9.243  -3.027   3.622  1.00 39.410          H  
ATOM    280 2HD2 ASN A  24     -10.725  -3.283   4.484  1.00 39.410          H  
ATOM    281  N   ASP A  25      -9.757  -5.925   9.830  1.00 23.340          N  
ATOM    282  CA  ASP A  25     -10.412  -6.028  11.135  1.00 23.560          C  
ATOM    283  C   ASP A  25     -10.069  -4.810  11.988  1.00 23.250          C  
ATOM    284  O   ASP A  25      -8.951  -4.309  11.916  1.00 22.610          O  
ATOM    285  CB  ASP A  25      -9.938  -7.279  11.888  1.00 32.900          C  
ATOM    286  CG  ASP A  25     -10.457  -8.622  11.337  1.00 32.900          C  
ATOM    287  OD1 ASP A  25     -11.382  -8.644  10.575  1.00 32.900          O  
ATOM    288  OD2 ASP A  25      -9.912  -9.619  11.721  1.00 32.900          O  
ATOM    289  H   ASP A  25      -9.092  -6.649   9.539  1.00 28.010          H  
ATOM    290  HA  ASP A  25     -11.492  -6.070  10.987  1.00 28.270          H  
ATOM    291 1HB  ASP A  25      -8.849  -7.294  11.878  1.00 39.480          H  
ATOM    292 2HB  ASP A  25     -10.243  -7.203  12.933  1.00 39.480          H  
ATOM    293  N   THR A  26     -10.997  -4.349  12.837  1.00 23.770          N  
ATOM    294  CA  THR A  26     -10.657  -3.232  13.738  1.00 23.670          C  
ATOM    295  C   THR A  26      -9.529  -3.635  14.680  1.00 23.340          C  
ATOM    296  O   THR A  26      -8.624  -2.838  14.942  1.00 23.140          O  
ATOM    297  CB  THR A  26     -11.864  -2.704  14.541  1.00 33.180          C  
ATOM    298  OG1 THR A  26     -12.834  -2.154  13.638  1.00 33.180          O  
ATOM    299  CG2 THR A  26     -11.413  -1.601  15.515  1.00 33.180          C  
ATOM    300  H   THR A  26     -11.915  -4.775  12.852  1.00 28.520          H  
ATOM    301  HA  THR A  26     -10.294  -2.406  13.131  1.00 28.400          H  
ATOM    302  HB  THR A  26     -12.318  -3.518  15.101  1.00 39.810          H  
ATOM    303  HG1 THR A  26     -13.185  -2.847  13.076  1.00 39.810          H  
ATOM    304 1HG2 THR A  26     -12.264  -1.225  16.069  1.00 39.810          H  
ATOM    305 2HG2 THR A  26     -10.688  -1.998  16.224  1.00 39.810          H  
ATOM    306 3HG2 THR A  26     -10.961  -0.786  14.954  1.00 39.810          H  
ATOM    307  N   GLY A  27      -9.608  -4.854  15.208  1.00 23.360          N  
ATOM    308  CA  GLY A  27      -8.581  -5.395  16.088  1.00 23.160          C  
ATOM    309  C   GLY A  27      -9.173  -6.208  17.247  1.00 23.170          C  
ATOM    310  O   GLY A  27     -10.370  -6.086  17.515  1.00 23.580          O  
ATOM    311  H   GLY A  27     -10.400  -5.429  14.973  1.00 28.030          H  
ATOM    312 1HA  GLY A  27      -7.944  -6.012  15.470  1.00 27.790          H  
ATOM    313 2HA  GLY A  27      -7.964  -4.583  16.470  1.00 27.790          H  
ATOM    314  N   CYS A  28      -8.360  -7.039  17.936  1.00 22.830          N  
ATOM    315  CA  CYS A  28      -6.951  -7.312  17.632  1.00 22.800          C  
ATOM    316  C   CYS A  28      -6.567  -8.663  18.242  1.00 22.930          C  
ATOM    317  O   CYS A  28      -7.224  -9.136  19.157  1.00 22.960          O  
ATOM    318  CB  CYS A  28      -6.026  -6.273  18.287  1.00 31.930          C  
ATOM    319  SG  CYS A  28      -6.044  -6.365  20.087  1.00 31.930          S  
ATOM    320  H   CYS A  28      -8.752  -7.526  18.729  1.00 27.400          H  
ATOM    321  HA  CYS A  28      -6.805  -7.332  16.568  1.00 27.360          H  
ATOM    322 1HB  CYS A  28      -4.993  -6.406  17.958  1.00 38.320          H  
ATOM    323 2HB  CYS A  28      -6.315  -5.269  18.000  1.00 38.320          H  
ATOM    324  HG  CYS A  28      -5.297  -7.517  20.177  1.00 38.320          H  
ATOM    325  N   PRO A  29      -5.487  -9.287  17.787  1.00 23.170          N  
ATOM    326  CA  PRO A  29      -4.843 -10.423  18.405  1.00 23.430          C  
ATOM    327  C   PRO A  29      -4.375 -10.084  19.802  1.00 23.790          C  
ATOM    328  O   PRO A  29      -4.149  -8.921  20.134  1.00 23.860          O  
ATOM    329  CB  PRO A  29      -3.680 -10.722  17.472  1.00 35.140          C  
ATOM    330  CG  PRO A  29      -4.132 -10.196  16.146  1.00 35.140          C  
ATOM    331  CD  PRO A  29      -4.970  -8.972  16.461  1.00 35.140          C  
ATOM    332  HA  PRO A  29      -5.548 -11.266  18.430  1.00 28.120          H  
ATOM    333 1HB  PRO A  29      -2.760 -10.247  17.846  1.00 42.170          H  
ATOM    334 2HB  PRO A  29      -3.482 -11.807  17.447  1.00 42.170          H  
ATOM    335 1HG  PRO A  29      -3.272 -10.013  15.505  1.00 42.170          H  
ATOM    336 2HG  PRO A  29      -4.708 -10.976  15.620  1.00 42.170          H  
ATOM    337 1HD  PRO A  29      -4.405  -8.061  16.489  1.00 42.170          H  
ATOM    338 2HD  PRO A  29      -5.767  -8.948  15.704  1.00 42.170          H  
ATOM    339  N   ASN A  30      -4.244 -11.125  20.597  1.00 24.140          N  
ATOM    340  CA  ASN A  30      -3.811 -11.106  21.982  1.00 24.610          C  
ATOM    341  C   ASN A  30      -2.573 -10.212  22.219  1.00 24.440          C  
ATOM    342  O   ASN A  30      -1.591 -10.225  21.467  1.00 24.360          O  
ATOM    343  CB  ASN A  30      -3.628 -12.559  22.403  1.00 34.270          C  
ATOM    344  CG  ASN A  30      -3.283 -12.774  23.827  1.00 34.270          C  
ATOM    345  OD1 ASN A  30      -2.433 -12.073  24.386  1.00 34.270          O  
ATOM    346  ND2 ASN A  30      -3.919 -13.750  24.443  1.00 34.270          N  
ATOM    347  H   ASN A  30      -4.468 -12.031  20.206  1.00 28.970          H  
ATOM    348  HA  ASN A  30      -4.619 -10.683  22.581  1.00 29.530          H  
ATOM    349 1HB  ASN A  30      -4.573 -13.072  22.229  1.00 41.120          H  
ATOM    350 2HB  ASN A  30      -2.913 -13.047  21.761  1.00 41.120          H  
ATOM    351 1HD2 ASN A  30      -3.726 -13.949  25.408  1.00 41.120          H  
ATOM    352 2HD2 ASN A  30      -4.598 -14.299  23.951  1.00 41.120          H  
ATOM    353  N   ASP A  31      -2.673  -9.354  23.243  1.00 24.510          N  
ATOM    354  CA  ASP A  31      -1.663  -8.371  23.608  1.00 24.510          C  
ATOM    355  C   ASP A  31      -0.607  -8.808  24.652  1.00 24.480          C  
ATOM    356  O   ASP A  31       0.160  -7.979  25.159  1.00 24.540          O  
ATOM    357  CB  ASP A  31      -2.396  -7.108  24.054  1.00 34.310          C  
ATOM    358  CG  ASP A  31      -3.347  -7.394  25.200  1.00 34.310          C  
ATOM    359  OD1 ASP A  31      -3.587  -8.568  25.440  1.00 34.310          O  
ATOM    360  OD2 ASP A  31      -3.847  -6.476  25.802  1.00 34.310          O  
ATOM    361  H   ASP A  31      -3.496  -9.381  23.855  1.00 29.410          H  
ATOM    362  HA  ASP A  31      -1.148  -8.108  22.694  1.00 29.410          H  
ATOM    363 1HB  ASP A  31      -1.675  -6.351  24.366  1.00 41.180          H  
ATOM    364 2HB  ASP A  31      -2.963  -6.700  23.211  1.00 41.180          H  
ATOM    365  N   THR A  32      -0.513 -10.107  24.918  1.00 24.490          N  
ATOM    366  CA  THR A  32       0.440 -10.619  25.913  1.00 24.820          C  
ATOM    367  C   THR A  32       1.663 -11.353  25.342  1.00 24.560          C  
ATOM    368  O   THR A  32       2.212 -12.237  25.995  1.00 24.390          O  
ATOM    369  CB  THR A  32      -0.248 -11.533  26.952  1.00 34.620          C  
ATOM    370  OG1 THR A  32      -0.862 -12.661  26.317  1.00 34.620          O  
ATOM    371  CG2 THR A  32      -1.302 -10.756  27.707  1.00 34.620          C  
ATOM    372  H   THR A  32      -1.181 -10.740  24.482  1.00 29.390          H  
ATOM    373  HA  THR A  32       0.821  -9.764  26.466  1.00 29.780          H  
ATOM    374  HB  THR A  32       0.501 -11.894  27.659  1.00 41.540          H  
ATOM    375  HG1 THR A  32      -1.532 -12.360  25.703  1.00 41.540          H  
ATOM    376 1HG2 THR A  32      -1.771 -11.401  28.445  1.00 41.540          H  
ATOM    377 2HG2 THR A  32      -0.838  -9.906  28.205  1.00 41.540          H  
ATOM    378 3HG2 THR A  32      -2.061 -10.393  27.007  1.00 41.540          H  
ATOM    379  N   GLY A  33       2.086 -11.019  24.125  1.00 24.620          N  
ATOM    380  CA  GLY A  33       3.278 -11.647  23.547  1.00 24.700          C  
ATOM    381  C   GLY A  33       4.488 -10.909  24.077  1.00 24.750          C  
ATOM    382  O   GLY A  33       4.401 -10.235  25.111  1.00 25.230          O  
ATOM    383  H   GLY A  33       1.595 -10.308  23.598  1.00 29.540          H  
ATOM    384 1HA  GLY A  33       3.325 -12.698  23.832  1.00 29.640          H  
ATOM    385 2HA  GLY A  33       3.261 -11.603  22.467  1.00 29.640          H  
ATOM    386  N   CYS A  34       5.637 -10.984  23.440  1.00 24.350          N  
ATOM    387  CA  CYS A  34       6.727 -10.273  24.095  1.00 24.510          C  
ATOM    388  C   CYS A  34       6.487  -8.774  23.950  1.00 24.760          C  
ATOM    389  O   CYS A  34       5.782  -8.346  23.035  1.00 24.450          O  
ATOM    390  CB  CYS A  34       8.081 -10.620  23.500  1.00 34.250          C  
ATOM    391  SG  CYS A  34       8.408  -9.794  21.975  1.00 34.250          S  
ATOM    392  H   CYS A  34       5.766 -11.497  22.564  1.00 29.220          H  
ATOM    393  HA  CYS A  34       6.739 -10.541  25.149  1.00 29.410          H  
ATOM    394 1HB  CYS A  34       8.879 -10.377  24.198  1.00 41.100          H  
ATOM    395 2HB  CYS A  34       8.128 -11.698  23.323  1.00 41.100          H  
ATOM    396  N   PRO A  35       7.045  -7.942  24.833  1.00 25.400          N  
ATOM    397  CA  PRO A  35       7.863  -8.168  26.020  1.00 25.860          C  
ATOM    398  C   PRO A  35       7.077  -8.515  27.294  1.00 25.670          C  
ATOM    399  O   PRO A  35       7.600  -8.341  28.391  1.00 25.920          O  
ATOM    400  CB  PRO A  35       8.563  -6.815  26.157  1.00 38.790          C  
ATOM    401  CG  PRO A  35       7.537  -5.825  25.695  1.00 38.790          C  
ATOM    402  CD  PRO A  35       6.825  -6.523  24.546  1.00 38.790          C  
ATOM    403  HA  PRO A  35       8.615  -8.939  25.822  1.00 31.030          H  
ATOM    404 1HB  PRO A  35       8.887  -6.647  27.195  1.00 46.550          H  
ATOM    405 2HB  PRO A  35       9.475  -6.791  25.540  1.00 46.550          H  
ATOM    406 1HG  PRO A  35       6.861  -5.556  26.523  1.00 46.550          H  
ATOM    407 2HG  PRO A  35       8.047  -4.899  25.378  1.00 46.550          H  
ATOM    408 1HD  PRO A  35       5.747  -6.301  24.556  1.00 46.550          H  
ATOM    409 2HD  PRO A  35       7.292  -6.264  23.579  1.00 46.550          H  
ATOM    410  N   ASN A  36       5.824  -8.961  27.160  1.00 25.340          N  
ATOM    411  CA  ASN A  36       5.008  -9.318  28.314  1.00 25.250          C  
ATOM    412  C   ASN A  36       5.243 -10.790  28.667  1.00 25.210          C  
ATOM    413  O   ASN A  36       5.321 -11.151  29.845  1.00 25.210          O  
ATOM    414  CB  ASN A  36       3.541  -9.015  28.035  1.00 35.390          C  
ATOM    415  CG  ASN A  36       3.275  -7.520  27.974  1.00 35.390          C  
ATOM    416  OD1 ASN A  36       3.969  -6.743  28.647  1.00 35.390          O  
ATOM    417  ND2 ASN A  36       2.305  -7.082  27.192  1.00 35.390          N  
ATOM    418  H   ASN A  36       5.409  -9.112  26.244  1.00 30.410          H  
ATOM    419  HA  ASN A  36       5.329  -8.724  29.171  1.00 30.300          H  
ATOM    420 1HB  ASN A  36       3.246  -9.460  27.096  1.00 42.460          H  
ATOM    421 2HB  ASN A  36       2.919  -9.458  28.810  1.00 42.460          H  
ATOM    422 1HD2 ASN A  36       2.126  -6.102  27.143  1.00 42.460          H  
ATOM    423 2HD2 ASN A  36       1.718  -7.697  26.621  1.00 42.460          H  
ATOM    424  N   ASP A  37       5.401 -11.623  27.633  1.00 25.290          N  
ATOM    425  CA  ASP A  37       5.631 -13.066  27.806  1.00 25.420          C  
ATOM    426  C   ASP A  37       6.535 -13.634  26.683  1.00 25.240          C  
ATOM    427  O   ASP A  37       6.956 -12.909  25.781  1.00 25.430          O  
ATOM    428  CB  ASP A  37       4.271 -13.805  27.861  1.00 35.540          C  
ATOM    429  CG  ASP A  37       4.298 -15.147  28.646  1.00 35.540          C  
ATOM    430  OD1 ASP A  37       5.386 -15.637  28.850  1.00 35.540          O  
ATOM    431  OD2 ASP A  37       3.260 -15.651  29.026  1.00 35.540          O  
ATOM    432  H   ASP A  37       5.284 -11.224  26.705  1.00 30.350          H  
ATOM    433  HA  ASP A  37       6.140 -13.220  28.755  1.00 30.500          H  
ATOM    434 1HB  ASP A  37       3.521 -13.149  28.309  1.00 42.640          H  
ATOM    435 2HB  ASP A  37       3.938 -14.009  26.839  1.00 42.640          H  
ATOM    436  N   THR A  38       6.828 -14.935  26.730  1.00 24.970          N  
ATOM    437  CA  THR A  38       7.723 -15.570  25.742  1.00 24.860          C  
ATOM    438  C   THR A  38       7.049 -16.685  24.925  1.00 24.680          C  
ATOM    439  O   THR A  38       6.401 -17.580  25.469  1.00 24.890          O  
ATOM    440  CB  THR A  38       8.999 -16.115  26.439  1.00 34.850          C  
ATOM    441  OG1 THR A  38       9.682 -15.027  27.074  1.00 34.850          O  
ATOM    442  CG2 THR A  38       9.949 -16.742  25.424  1.00 34.850          C  
ATOM    443  H   THR A  38       6.451 -15.474  27.510  1.00 29.960          H  
ATOM    444  HA  THR A  38       8.046 -14.804  25.039  1.00 29.830          H  
ATOM    445  HB  THR A  38       8.724 -16.854  27.189  1.00 41.820          H  
ATOM    446  HG1 THR A  38      10.431 -15.378  27.615  1.00 41.820          H  
ATOM    447 1HG2 THR A  38      10.843 -17.092  25.941  1.00 41.820          H  
ATOM    448 2HG2 THR A  38       9.478 -17.582  24.928  1.00 41.820          H  
ATOM    449 3HG2 THR A  38      10.228 -15.994  24.691  1.00 41.820          H  
ATOM    450  N   GLY A  39       7.230 -16.636  23.601  1.00 24.380          N  
ATOM    451  CA  GLY A  39       6.639 -17.630  22.696  1.00 24.360          C  
ATOM    452  C   GLY A  39       7.442 -18.933  22.551  1.00 24.230          C  
ATOM    453  O   GLY A  39       8.463 -19.151  23.205  1.00 24.110          O  
ATOM    454  H   GLY A  39       7.774 -15.871  23.226  1.00 29.260          H  
ATOM    455 1HA  GLY A  39       5.634 -17.869  23.045  1.00 29.230          H  
ATOM    456 2HA  GLY A  39       6.521 -17.179  21.712  1.00 29.230          H  
ATOM    457  N   CYS A  40       6.947 -19.796  21.672  1.00 24.350          N  
ATOM    458  CA  CYS A  40       7.507 -21.110  21.367  1.00 24.340          C  
ATOM    459  C   CYS A  40       8.543 -21.006  20.260  1.00 24.060          C  
ATOM    460  O   CYS A  40       8.832 -19.916  19.787  1.00 24.090          O  
ATOM    461  CB  CYS A  40       6.413 -22.073  20.916  1.00 34.080          C  
ATOM    462  SG  CYS A  40       5.922 -21.897  19.168  1.00 34.080          S  
ATOM    463  H   CYS A  40       6.109 -19.518  21.181  1.00 29.220          H  
ATOM    464  HA  CYS A  40       7.985 -21.507  22.266  1.00 29.210          H  
ATOM    465 1HB  CYS A  40       6.740 -23.099  21.072  1.00 40.900          H  
ATOM    466 2HB  CYS A  40       5.525 -21.919  21.527  1.00 40.900          H  
ATOM    467  N   GLY A  41       9.186 -22.104  19.892  1.00 23.870          N  
ATOM    468  CA  GLY A  41      10.119 -22.063  18.760  1.00 23.680          C  
ATOM    469  C   GLY A  41       9.412 -22.195  17.385  1.00 23.820          C  
ATOM    470  O   GLY A  41       9.636 -21.423  16.434  1.00 24.060          O  
ATOM    471  H   GLY A  41       8.991 -22.975  20.359  1.00 28.640          H  
ATOM    472 1HA  GLY A  41      10.732 -21.168  18.798  1.00 28.420          H  
ATOM    473 2HA  GLY A  41      10.801 -22.899  18.874  1.00 28.420          H  
ATOM    474  N   CYS A  42       8.564 -23.227  17.319  1.00 23.770          N  
ATOM    475  CA  CYS A  42       7.827 -23.730  16.159  1.00 23.660          C  
ATOM    476  C   CYS A  42       6.926 -22.732  15.449  1.00 23.730          C  
ATOM    477  O   CYS A  42       6.077 -22.125  16.082  1.00 23.620          O  
ATOM    478  CB  CYS A  42       6.916 -24.874  16.624  1.00 33.170          C  
ATOM    479  SG  CYS A  42       5.883 -25.643  15.336  1.00 33.170          S  
ATOM    480  H   CYS A  42       8.446 -23.738  18.179  1.00 28.520          H  
ATOM    481  HA  CYS A  42       8.570 -24.124  15.476  1.00 28.390          H  
ATOM    482 1HB  CYS A  42       7.518 -25.656  17.083  1.00 39.800          H  
ATOM    483 2HB  CYS A  42       6.244 -24.492  17.392  1.00 39.800          H  
ATOM    484  HG  CYS A  42       5.407 -24.488  14.768  1.00 39.800          H  
ATOM    485  N   PRO A  43       6.983 -22.611  14.118  1.00 24.000          N  
ATOM    486  CA  PRO A  43       6.151 -21.688  13.391  1.00 23.950          C  
ATOM    487  C   PRO A  43       4.709 -22.125  13.548  1.00 23.710          C  
ATOM    488  O   PRO A  43       4.439 -23.331  13.589  1.00 23.280          O  
ATOM    489  CB  PRO A  43       6.605 -21.880  11.942  1.00 35.920          C  
ATOM    490  CG  PRO A  43       7.178 -23.291  11.903  1.00 35.920          C  
ATOM    491  CD  PRO A  43       7.805 -23.502  13.261  1.00 35.920          C  
ATOM    492  HA  PRO A  43       6.307 -20.658  13.751  1.00 28.740          H  
ATOM    493 1HB  PRO A  43       5.740 -21.748  11.269  1.00 43.110          H  
ATOM    494 2HB  PRO A  43       7.335 -21.116  11.667  1.00 43.110          H  
ATOM    495 1HG  PRO A  43       6.368 -24.015  11.706  1.00 43.110          H  
ATOM    496 2HG  PRO A  43       7.895 -23.388  11.075  1.00 43.110          H  
ATOM    497 1HD  PRO A  43       7.701 -24.552  13.506  1.00 43.110          H  
ATOM    498 2HD  PRO A  43       8.836 -23.195  13.245  1.00 43.110          H  
ATOM    499  N   ASN A  44       3.801 -21.170  13.602  1.00 24.070          N  
ATOM    500  CA  ASN A  44       2.376 -21.437  13.632  1.00 24.350          C  
ATOM    501  C   ASN A  44       1.866 -21.523  12.190  1.00 24.260          C  
ATOM    502  O   ASN A  44       2.623 -21.289  11.246  1.00 24.660          O  
ATOM    503  CB  ASN A  44       1.673 -20.359  14.446  1.00 33.980          C  
ATOM    504  CG  ASN A  44       0.370 -20.796  15.084  1.00 33.980          C  
ATOM    505  OD1 ASN A  44      -0.360 -21.642  14.544  1.00 33.980          O  
ATOM    506  ND2 ASN A  44       0.076 -20.234  16.226  1.00 33.980          N  
ATOM    507  H   ASN A  44       4.120 -20.195  13.617  1.00 28.880          H  
ATOM    508  HA  ASN A  44       2.205 -22.407  14.101  1.00 29.220          H  
ATOM    509 1HB  ASN A  44       2.350 -20.015  15.235  1.00 40.770          H  
ATOM    510 2HB  ASN A  44       1.480 -19.498  13.805  1.00 40.770          H  
ATOM    511 1HD2 ASN A  44      -0.770 -20.475  16.704  1.00 40.770          H  
ATOM    512 2HD2 ASN A  44       0.702 -19.559  16.626  1.00 40.770          H  
ATOM    513  N   ASP A  45       0.575 -21.800  12.030  1.00 23.830          N  
ATOM    514  CA  ASP A  45      -0.076 -21.878  10.720  1.00 23.770          C  
ATOM    515  C   ASP A  45      -0.824 -20.582  10.399  1.00 23.560          C  
ATOM    516  O   ASP A  45      -1.628 -20.522   9.464  1.00 23.720          O  
ATOM    517  CB  ASP A  45      -1.061 -23.048  10.690  1.00 33.300          C  
ATOM    518  CG  ASP A  45      -0.395 -24.425  10.790  1.00 33.300          C  
ATOM    519  OD1 ASP A  45       0.618 -24.639  10.167  1.00 33.300          O  
ATOM    520  OD2 ASP A  45      -0.913 -25.250  11.505  1.00 33.300          O  
ATOM    521  H   ASP A  45       0.026 -21.991  12.861  1.00 28.600          H  
ATOM    522  HA  ASP A  45       0.689 -22.035   9.958  1.00 28.520          H  
ATOM    523 1HB  ASP A  45      -1.765 -22.944  11.516  1.00 39.960          H  
ATOM    524 2HB  ASP A  45      -1.640 -23.012   9.766  1.00 39.960          H  
ATOM    525  N   THR A  46      -0.589 -19.562  11.213  1.00 23.440          N  
ATOM    526  CA  THR A  46      -1.235 -18.265  11.109  1.00 23.030          C  
ATOM    527  C   THR A  46      -0.367 -17.295  10.310  1.00 22.420          C  
ATOM    528  O   THR A  46       0.813 -17.568  10.069  1.00 22.160          O  
ATOM    529  CB  THR A  46      -1.515 -17.750  12.528  1.00 32.410          C  
ATOM    530  OG1 THR A  46      -0.276 -17.528  13.232  1.00 32.410          O  
ATOM    531  CG2 THR A  46      -2.284 -18.828  13.270  1.00 32.410          C  
ATOM    532  H   THR A  46       0.094 -19.674  11.948  1.00 28.130          H  
ATOM    533  HA  THR A  46      -2.185 -18.380  10.586  1.00 27.640          H  
ATOM    534  HB  THR A  46      -2.091 -16.825  12.490  1.00 38.890          H  
ATOM    535  HG1 THR A  46       0.167 -16.747  12.873  1.00 38.890          H  
ATOM    536 1HG2 THR A  46      -2.488 -18.492  14.284  1.00 38.890          H  
ATOM    537 2HG2 THR A  46      -3.215 -19.025  12.751  1.00 38.890          H  
ATOM    538 3HG2 THR A  46      -1.709 -19.735  13.311  1.00 38.890          H  
ATOM    539  N   GLY A  47      -0.924 -16.152   9.893  1.00 22.290          N  
ATOM    540  CA  GLY A  47      -0.070 -15.235   9.132  1.00 21.800          C  
ATOM    541  C   GLY A  47      -0.681 -13.930   8.606  1.00 21.870          C  
ATOM    542  O   GLY A  47       0.069 -13.066   8.126  1.00 22.410          O  
ATOM    543  H   GLY A  47      -1.901 -15.952  10.111  1.00 26.750          H  
ATOM    544 1HA  GLY A  47       0.790 -14.986   9.751  1.00 26.160          H  
ATOM    545 2HA  GLY A  47       0.337 -15.789   8.287  1.00 26.160          H  
ATOM    546  N   CYS A  48      -2.003 -13.756   8.715  1.00 21.450          N  
ATOM    547  CA  CYS A  48      -2.657 -12.582   8.137  1.00 21.600          C  
ATOM    548  C   CYS A  48      -2.028 -11.208   8.414  1.00 21.310          C  
ATOM    549  O   CYS A  48      -1.480 -11.001   9.495  1.00 21.110          O  
ATOM    550  CB  CYS A  48      -4.073 -12.415   8.655  1.00 30.180          C  
ATOM    551  SG  CYS A  48      -5.264 -13.497   8.094  1.00 30.180          S  
ATOM    552  H   CYS A  48      -2.576 -14.484   9.147  1.00 25.740          H  
ATOM    553  HA  CYS A  48      -2.709 -12.797   7.081  1.00 25.920          H  
ATOM    554 1HB  CYS A  48      -4.084 -12.476   9.700  1.00 36.220          H  
ATOM    555 2HB  CYS A  48      -4.368 -11.440   8.418  1.00 36.220          H  
ATOM    556  N   PRO A  49      -2.030 -10.296   7.397  1.00 21.410          N  
ATOM    557  CA  PRO A  49      -1.651  -8.879   7.383  1.00 21.260          C  
ATOM    558  C   PRO A  49      -2.779  -7.960   7.850  1.00 21.490          C  
ATOM    559  O   PRO A  49      -3.925  -8.400   7.905  1.00 21.950          O  
ATOM    560  CB  PRO A  49      -1.402  -8.621   5.893  1.00 31.890          C  
ATOM    561  CG  PRO A  49      -2.383  -9.484   5.200  1.00 31.890          C  
ATOM    562  CD  PRO A  49      -2.428 -10.748   6.021  1.00 31.890          C  
ATOM    563  HA  PRO A  49      -0.740  -8.719   7.981  1.00 25.510          H  
ATOM    564 1HB  PRO A  49      -1.521  -7.551   5.668  1.00 38.270          H  
ATOM    565 2HB  PRO A  49      -0.410  -8.873   5.631  1.00 38.270          H  
ATOM    566 1HG  PRO A  49      -3.367  -8.984   5.154  1.00 38.270          H  
ATOM    567 2HG  PRO A  49      -2.065  -9.655   4.159  1.00 38.270          H  
ATOM    568 1HD  PRO A  49      -3.447 -11.086   5.998  1.00 38.270          H  
ATOM    569 2HD  PRO A  49      -1.709 -11.484   5.615  1.00 38.270          H  
ATOM    570  N   ASN A  50      -2.445  -6.662   7.983  1.00 21.270          N  
ATOM    571  CA  ASN A  50      -3.361  -5.505   8.193  1.00 21.560          C  
ATOM    572  C   ASN A  50      -4.187  -5.289   9.502  1.00 21.830          C  
ATOM    573  O   ASN A  50      -5.416  -5.315   9.478  1.00 22.280          O  
ATOM    574  CB  ASN A  50      -4.339  -5.472   7.026  1.00 30.070          C  
ATOM    575  CG  ASN A  50      -3.628  -5.372   5.709  1.00 30.070          C  
ATOM    576  OD1 ASN A  50      -2.648  -4.616   5.573  1.00 30.070          O  
ATOM    577  ND2 ASN A  50      -4.111  -6.111   4.738  1.00 30.070          N  
ATOM    578  H   ASN A  50      -1.440  -6.454   7.925  1.00 25.520          H  
ATOM    579  HA  ASN A  50      -2.728  -4.619   8.116  1.00 25.870          H  
ATOM    580 1HB  ASN A  50      -4.976  -6.360   7.028  1.00 36.080          H  
ATOM    581 2HB  ASN A  50      -4.999  -4.611   7.128  1.00 36.080          H  
ATOM    582 1HD2 ASN A  50      -3.695  -6.090   3.832  1.00 36.080          H  
ATOM    583 2HD2 ASN A  50      -4.913  -6.698   4.914  1.00 36.080          H  
ATOM    584  N   ASP A  51      -3.504  -4.998  10.615  1.00 21.640          N  
ATOM    585  CA  ASP A  51      -4.078  -4.698  11.959  1.00 21.960          C  
ATOM    586  C   ASP A  51      -3.087  -3.804  12.697  1.00 21.540          C  
ATOM    587  O   ASP A  51      -2.119  -3.348  12.091  1.00 21.050          O  
ATOM    588  CB  ASP A  51      -4.408  -5.978  12.753  1.00 30.620          C  
ATOM    589  CG  ASP A  51      -5.423  -5.880  13.960  1.00 30.620          C  
ATOM    590  OD1 ASP A  51      -5.516  -4.830  14.553  1.00 30.620          O  
ATOM    591  OD2 ASP A  51      -6.082  -6.864  14.261  1.00 30.620          O  
ATOM    592  H   ASP A  51      -2.493  -4.993  10.538  1.00 25.970          H  
ATOM    593  HA  ASP A  51      -5.008  -4.145  11.828  1.00 26.350          H  
ATOM    594 1HB  ASP A  51      -4.879  -6.608  12.087  1.00 36.740          H  
ATOM    595 2HB  ASP A  51      -3.489  -6.457  13.053  1.00 36.740          H  
ATOM    596  N   THR A  52      -3.380  -3.414  13.939  1.00 21.830          N  
ATOM    597  CA  THR A  52      -2.400  -2.629  14.692  1.00 21.540          C  
ATOM    598  C   THR A  52      -2.134  -3.149  16.115  1.00 21.630          C  
ATOM    599  O   THR A  52      -2.965  -2.967  17.011  1.00 22.100          O  
ATOM    600  CB  THR A  52      -2.828  -1.141  14.785  1.00 30.270          C  
ATOM    601  OG1 THR A  52      -2.964  -0.597  13.467  1.00 30.270          O  
ATOM    602  CG2 THR A  52      -1.768  -0.323  15.545  1.00 30.270          C  
ATOM    603  H   THR A  52      -4.239  -3.747  14.375  1.00 26.200          H  
ATOM    604  HA  THR A  52      -1.457  -2.663  14.154  1.00 25.850          H  
ATOM    605  HB  THR A  52      -3.785  -1.070  15.304  1.00 36.330          H  
ATOM    606  HG1 THR A  52      -3.652  -1.083  13.006  1.00 36.330          H  
ATOM    607 1HG2 THR A  52      -2.084   0.717  15.591  1.00 36.330          H  
ATOM    608 2HG2 THR A  52      -1.647  -0.701  16.557  1.00 36.330          H  
ATOM    609 3HG2 THR A  52      -0.814  -0.389  15.020  1.00 36.330          H  
ATOM    610  N   GLY A  53      -0.917  -3.646  16.350  1.00 21.290          N  
ATOM    611  CA  GLY A  53      -0.520  -4.099  17.695  1.00 21.460          C  
ATOM    612  C   GLY A  53      -0.801  -5.563  17.997  1.00 21.150          C  
ATOM    613  O   GLY A  53      -1.649  -5.860  18.833  1.00 21.460          O  
ATOM    614  H   GLY A  53      -0.357  -3.811  15.505  1.00 25.550          H  
ATOM    615 1HA  GLY A  53       0.544  -3.924  17.825  1.00 25.750          H  
ATOM    616 2HA  GLY A  53      -1.021  -3.480  18.436  1.00 25.750          H  
ATOM    617  N   CYS A  54      -0.131  -6.486  17.305  1.00 20.630          N  
ATOM    618  CA  CYS A  54      -0.457  -7.913  17.436  1.00 20.410          C  
ATOM    619  C   CYS A  54       0.612  -8.849  18.047  1.00 20.370          C  
ATOM    620  O   CYS A  54       0.891  -9.879  17.437  1.00 20.220          O  
ATOM    621  CB  CYS A  54      -0.737  -8.399  16.040  1.00 28.660          C  
ATOM    622  SG  CYS A  54      -2.043  -7.467  15.275  1.00 28.660          S  
ATOM    623  H   CYS A  54       0.610  -6.193  16.651  1.00 24.760          H  
ATOM    624  HA  CYS A  54      -1.368  -7.998  18.029  1.00 24.490          H  
ATOM    625 1HB  CYS A  54       0.157  -8.297  15.429  1.00 34.390          H  
ATOM    626 2HB  CYS A  54      -1.021  -9.453  16.053  1.00 34.390          H  
ATOM    627  HG  CYS A  54      -1.253  -6.619  14.556  1.00 34.390          H  
ATOM    628  N   PRO A  55       1.243  -8.552  19.208  1.00 20.620          N  
ATOM    629  CA  PRO A  55       2.360  -9.317  19.750  1.00 20.710          C  
ATOM    630  C   PRO A  55       2.122 -10.797  20.076  1.00 20.930          C  
ATOM    631  O   PRO A  55       3.077 -11.551  20.069  1.00 20.810          O  
ATOM    632  CB  PRO A  55       2.708  -8.540  21.025  1.00 31.070          C  
ATOM    633  CG  PRO A  55       1.458  -7.814  21.384  1.00 31.070          C  
ATOM    634  CD  PRO A  55       0.796  -7.466  20.067  1.00 31.070          C  
ATOM    635  HA  PRO A  55       3.188  -9.233  19.055  1.00 24.850          H  
ATOM    636 1HB  PRO A  55       3.033  -9.228  21.804  1.00 37.280          H  
ATOM    637 2HB  PRO A  55       3.565  -7.874  20.829  1.00 37.280          H  
ATOM    638 1HG  PRO A  55       0.865  -8.491  21.983  1.00 37.280          H  
ATOM    639 2HG  PRO A  55       1.679  -6.940  22.015  1.00 37.280          H  
ATOM    640 1HD  PRO A  55      -0.301  -7.487  20.186  1.00 37.280          H  
ATOM    641 2HD  PRO A  55       1.171  -6.505  19.708  1.00 37.280          H  
ATOM    642  N   ASN A  56       0.904 -11.273  20.340  1.00 21.350          N  
ATOM    643  CA  ASN A  56       0.790 -12.712  20.599  1.00 21.670          C  
ATOM    644  C   ASN A  56       0.015 -13.293  19.437  1.00 21.790          C  
ATOM    645  O   ASN A  56      -1.221 -13.353  19.439  1.00 22.550          O  
ATOM    646  CB  ASN A  56       0.158 -13.024  21.936  1.00 30.210          C  
ATOM    647  CG  ASN A  56       0.159 -14.500  22.283  1.00 30.210          C  
ATOM    648  OD1 ASN A  56       0.280 -15.360  21.405  1.00 30.210          O  
ATOM    649  ND2 ASN A  56       0.048 -14.817  23.555  1.00 30.210          N  
ATOM    650  H   ASN A  56       0.060 -10.695  20.399  1.00 25.620          H  
ATOM    651  HA  ASN A  56       1.775 -13.180  20.581  1.00 26.000          H  
ATOM    652 1HB  ASN A  56       0.659 -12.513  22.695  1.00 36.250          H  
ATOM    653 2HB  ASN A  56      -0.822 -12.658  21.939  1.00 36.250          H  
ATOM    654 1HD2 ASN A  56       0.053 -15.779  23.834  1.00 36.250          H  
ATOM    655 2HD2 ASN A  56      -0.036 -14.102  24.256  1.00 36.250          H  
ATOM    656  N   ASP A  57       0.779 -13.639  18.414  1.00 21.150          N  
ATOM    657  CA  ASP A  57       0.286 -14.072  17.123  1.00 21.290          C  
ATOM    658  C   ASP A  57       1.557 -14.833  16.573  1.00 21.520          C  
ATOM    659  O   ASP A  57       2.097 -15.553  17.409  1.00 21.560          O  
ATOM    660  CB  ASP A  57      -0.443 -12.897  16.429  1.00 29.750          C  
ATOM    661  CG  ASP A  57      -1.713 -13.417  15.661  1.00 29.750          C  
ATOM    662  OD1 ASP A  57      -1.918 -14.603  15.634  1.00 29.750          O  
ATOM    663  OD2 ASP A  57      -2.384 -12.631  15.058  1.00 29.750          O  
ATOM    664  H   ASP A  57       1.777 -13.592  18.564  1.00 25.380          H  
ATOM    665  HA  ASP A  57      -0.483 -14.827  17.266  1.00 25.550          H  
ATOM    666 1HB  ASP A  57      -0.781 -12.186  17.185  1.00 35.700          H  
ATOM    667 2HB  ASP A  57       0.162 -12.345  15.773  1.00 35.700          H  
ATOM    668  N   THR A  58       2.085 -14.832  15.293  1.00 21.790          N  
ATOM    669  CA  THR A  58       2.002 -14.000  14.054  1.00 22.140          C  
ATOM    670  C   THR A  58       2.762 -12.642  14.255  1.00 22.600          C  
ATOM    671  O   THR A  58       3.476 -12.218  13.355  1.00 23.070          O  
ATOM    672  CB  THR A  58       0.618 -13.934  13.352  1.00 30.860          C  
ATOM    673  OG1 THR A  58       0.234 -15.226  12.942  1.00 30.860          O  
ATOM    674  CG2 THR A  58       0.677 -13.092  12.162  1.00 30.860          C  
ATOM    675  H   THR A  58       2.816 -15.560  15.177  1.00 26.150          H  
ATOM    676  HA  THR A  58       2.588 -14.529  13.301  1.00 26.570          H  
ATOM    677  HB  THR A  58      -0.056 -13.535  13.905  1.00 37.030          H  
ATOM    678  HG1 THR A  58       0.047 -15.794  13.720  1.00 37.030          H  
ATOM    679 1HG2 THR A  58      -0.291 -13.074  11.678  1.00 37.030          H  
ATOM    680 2HG2 THR A  58       0.916 -12.145  12.491  1.00 37.030          H  
ATOM    681 3HG2 THR A  58       1.425 -13.466  11.470  1.00 37.030          H  
ATOM    682  N   GLY A  59       2.635 -11.968  15.401  1.00 22.630          N  
ATOM    683  CA  GLY A  59       3.469 -10.798  15.736  1.00 23.160          C  
ATOM    684  C   GLY A  59       4.572 -11.426  16.595  1.00 23.110          C  
ATOM    685  O   GLY A  59       5.054 -12.501  16.242  1.00 23.330          O  
ATOM    686  H   GLY A  59       1.995 -12.299  16.101  1.00 27.160          H  
ATOM    687 1HA  GLY A  59       3.880 -10.337  14.837  1.00 27.790          H  
ATOM    688 2HA  GLY A  59       2.917 -10.049  16.294  1.00 27.790          H  
ATOM    689  N   CYS A  60       4.971 -10.820  17.721  1.00 22.930          N  
ATOM    690  CA  CYS A  60       6.037 -11.404  18.567  1.00 23.000          C  
ATOM    691  C   CYS A  60       5.658 -12.687  19.330  1.00 23.180          C  
ATOM    692  O   CYS A  60       5.543 -12.745  20.570  1.00 23.360          O  
ATOM    693  CB  CYS A  60       6.517 -10.436  19.634  1.00 32.170          C  
ATOM    694  SG  CYS A  60       7.779 -11.152  20.620  1.00 32.170          S  
ATOM    695  H   CYS A  60       4.589  -9.898  17.915  1.00 27.520          H  
ATOM    696  HA  CYS A  60       6.869 -11.652  17.913  1.00 27.600          H  
ATOM    697 1HB  CYS A  60       6.928  -9.610  19.170  1.00 38.610          H  
ATOM    698 2HB  CYS A  60       5.691 -10.116  20.275  1.00 38.610          H  
ATOM    699  N   GLY A  61       5.553 -13.735  18.542  1.00 23.220          N  
ATOM    700  CA  GLY A  61       5.212 -15.084  18.916  1.00 23.490          C  
ATOM    701  C   GLY A  61       6.471 -15.924  18.813  1.00 23.270          C  
ATOM    702  O   GLY A  61       7.497 -15.614  19.437  1.00 23.320          O  
ATOM    703  H   GLY A  61       5.666 -13.542  17.550  1.00 27.860          H  
ATOM    704 1HA  GLY A  61       4.807 -15.113  19.927  1.00 28.190          H  
ATOM    705 2HA  GLY A  61       4.452 -15.470  18.238  1.00 28.190          H  
ATOM    706  N   CYS A  62       6.351 -17.038  18.102  1.00 23.110          N  
ATOM    707  CA  CYS A  62       7.434 -17.974  17.919  1.00 22.920          C  
ATOM    708  C   CYS A  62       8.407 -17.413  16.830  1.00 22.740          C  
ATOM    709  O   CYS A  62       7.937 -16.976  15.778  1.00 22.700          O  
ATOM    710  CB  CYS A  62       6.796 -19.308  17.508  1.00 32.160          C  
ATOM    711  SG  CYS A  62       5.539 -19.906  18.768  1.00 32.160          S  
ATOM    712  H   CYS A  62       5.466 -17.230  17.649  1.00 27.730          H  
ATOM    713  HA  CYS A  62       7.921 -18.076  18.867  1.00 27.500          H  
ATOM    714 1HB  CYS A  62       6.301 -19.213  16.534  1.00 38.600          H  
ATOM    715 2HB  CYS A  62       7.562 -20.061  17.409  1.00 38.600          H  
ATOM    716  N   PRO A  63       9.761 -17.424  17.016  1.00 22.780          N  
ATOM    717  CA  PRO A  63      10.761 -16.873  16.097  1.00 22.790          C  
ATOM    718  C   PRO A  63      10.623 -17.325  14.656  1.00 22.430          C  
ATOM    719  O   PRO A  63      10.856 -16.530  13.729  1.00 22.070          O  
ATOM    720  CB  PRO A  63      12.069 -17.492  16.622  1.00 34.190          C  
ATOM    721  CG  PRO A  63      11.845 -17.662  18.075  1.00 34.190          C  
ATOM    722  CD  PRO A  63      10.369 -18.070  18.186  1.00 34.190          C  
ATOM    723  HA  PRO A  63      10.770 -15.783  16.170  1.00 27.350          H  
ATOM    724 1HB  PRO A  63      12.301 -18.434  16.094  1.00 41.020          H  
ATOM    725 2HB  PRO A  63      12.907 -16.802  16.411  1.00 41.020          H  
ATOM    726 1HG  PRO A  63      12.510 -18.455  18.453  1.00 41.020          H  
ATOM    727 2HG  PRO A  63      12.122 -16.755  18.600  1.00 41.020          H  
ATOM    728 1HD  PRO A  63      10.269 -19.135  18.085  1.00 41.020          H  
ATOM    729 2HD  PRO A  63       9.977 -17.685  19.135  1.00 41.020          H  
ATOM    730  N   ASN A  64      10.182 -18.575  14.441  1.00 22.650          N  
ATOM    731  CA  ASN A  64      10.075 -19.061  13.080  1.00 22.510          C  
ATOM    732  C   ASN A  64       8.810 -18.601  12.326  1.00 22.170          C  
ATOM    733  O   ASN A  64       8.597 -19.015  11.188  1.00 22.600          O  
ATOM    734  CB  ASN A  64      10.225 -20.560  13.086  1.00 31.570          C  
ATOM    735  CG  ASN A  64      10.681 -21.128  11.753  1.00 31.570          C  
ATOM    736  OD1 ASN A  64      10.014 -21.953  11.121  1.00 31.570          O  
ATOM    737  ND2 ASN A  64      11.846 -20.709  11.319  1.00 31.570          N  
ATOM    738  H   ASN A  64       9.992 -19.247  15.199  1.00 27.180          H  
ATOM    739  HA  ASN A  64      10.922 -18.655  12.527  1.00 27.010          H  
ATOM    740 1HB  ASN A  64      10.951 -20.837  13.853  1.00 37.880          H  
ATOM    741 2HB  ASN A  64       9.283 -20.991  13.370  1.00 37.880          H  
ATOM    742 1HD2 ASN A  64      12.206 -21.041  10.448  1.00 37.880          H  
ATOM    743 2HD2 ASN A  64      12.397 -20.036  11.863  1.00 37.880          H  
ATOM    744  N   ASP A  65       7.939 -17.791  12.945  1.00 21.480          N  
ATOM    745  CA  ASP A  65       6.797 -17.261  12.193  1.00 21.170          C  
ATOM    746  C   ASP A  65       7.340 -16.324  11.117  1.00 20.460          C  
ATOM    747  O   ASP A  65       8.390 -15.702  11.329  1.00 20.140          O  
ATOM    748  CB  ASP A  65       5.773 -16.520  13.071  1.00 29.760          C  
ATOM    749  CG  ASP A  65       4.873 -17.445  13.926  1.00 29.760          C  
ATOM    750  OD1 ASP A  65       4.862 -18.633  13.670  1.00 29.760          O  
ATOM    751  OD2 ASP A  65       4.139 -16.951  14.778  1.00 29.760          O  
ATOM    752  H   ASP A  65       8.096 -17.490  13.915  1.00 25.780          H  
ATOM    753  HA  ASP A  65       6.286 -18.090  11.701  1.00 25.400          H  
ATOM    754 1HB  ASP A  65       6.314 -15.846  13.748  1.00 35.710          H  
ATOM    755 2HB  ASP A  65       5.143 -15.885  12.440  1.00 35.710          H  
ATOM    756  N   THR A  66       6.653 -16.249   9.970  1.00 20.340          N  
ATOM    757  CA  THR A  66       7.059 -15.334   8.906  1.00 19.860          C  
ATOM    758  C   THR A  66       5.876 -14.576   8.320  1.00 19.490          C  
ATOM    759  O   THR A  66       5.570 -14.763   7.134  1.00 19.180          O  
ATOM    760  CB  THR A  66       7.726 -16.056   7.724  1.00 28.000          C  
ATOM    761  OG1 THR A  66       6.802 -17.001   7.187  1.00 28.000          O  
ATOM    762  CG2 THR A  66       8.999 -16.785   8.192  1.00 28.000          C  
ATOM    763  H   THR A  66       5.823 -16.812   9.845  1.00 24.410          H  
ATOM    764  HA  THR A  66       7.731 -14.607   9.342  1.00 23.830          H  
ATOM    765  HB  THR A  66       7.981 -15.327   6.948  1.00 33.600          H  
ATOM    766  HG1 THR A  66       6.074 -16.486   6.765  1.00 33.600          H  
ATOM    767 1HG2 THR A  66       9.459 -17.293   7.348  1.00 33.600          H  
ATOM    768 2HG2 THR A  66       9.705 -16.075   8.614  1.00 33.600          H  
ATOM    769 3HG2 THR A  66       8.739 -17.517   8.951  1.00 33.600          H  
ATOM    770  N   GLY A  67       5.130 -13.836   9.137  1.00 19.630          N  
ATOM    771  CA  GLY A  67       3.915 -13.186   8.621  1.00 19.420          C  
ATOM    772  C   GLY A  67       3.681 -11.767   9.140  1.00 19.340          C  
ATOM    773  O   GLY A  67       4.616 -11.022   9.395  1.00 19.660          O  
ATOM    774  H   GLY A  67       5.434 -13.690  10.119  1.00 23.560          H  
ATOM    775 1HA  GLY A  67       3.955 -13.159   7.532  1.00 23.300          H  
ATOM    776 2HA  GLY A  67       3.055 -13.803   8.885  1.00 23.300          H  
ATOM    777  N   CYS A  68       2.394 -11.413   9.241  1.00 19.050          N  
ATOM    778  CA  CYS A  68       1.867 -10.123   9.721  1.00 19.090          C  
ATOM    779  C   CYS A  68       2.293  -8.803   9.017  1.00 19.020          C  
ATOM    780  O   CYS A  68       2.659  -7.863   9.714  1.00 18.830          O  
ATOM    781  CB  CYS A  68       2.308  -9.968  11.176  1.00 26.710          C  
ATOM    782  SG  CYS A  68       1.485  -8.697  12.150  1.00 26.710          S  
ATOM    783  H   CYS A  68       1.692 -12.107   8.951  1.00 22.860          H  
ATOM    784  HA  CYS A  68       0.783 -10.195   9.689  1.00 22.910          H  
ATOM    785 1HB  CYS A  68       2.273 -10.862  11.674  1.00 32.050          H  
ATOM    786 2HB  CYS A  68       3.361  -9.710  11.182  1.00 32.050          H  
ATOM    787  N   PRO A  69       2.236  -8.668   7.676  1.00 19.270          N  
ATOM    788  CA  PRO A  69       2.547  -7.434   6.956  1.00 19.440          C  
ATOM    789  C   PRO A  69       1.668  -6.239   7.339  1.00 19.570          C  
ATOM    790  O   PRO A  69       0.464  -6.392   7.566  1.00 19.950          O  
ATOM    791  CB  PRO A  69       2.237  -7.814   5.497  1.00 29.160          C  
ATOM    792  CG  PRO A  69       2.402  -9.302   5.425  1.00 29.160          C  
ATOM    793  CD  PRO A  69       1.984  -9.833   6.786  1.00 29.160          C  
ATOM    794  HA  PRO A  69       3.609  -7.187   7.103  1.00 23.330          H  
ATOM    795 1HB  PRO A  69       1.252  -7.447   5.218  1.00 34.990          H  
ATOM    796 2HB  PRO A  69       2.923  -7.309   4.833  1.00 34.990          H  
ATOM    797 1HG  PRO A  69       1.786  -9.714   4.608  1.00 34.990          H  
ATOM    798 2HG  PRO A  69       3.447  -9.541   5.182  1.00 34.990          H  
ATOM    799 1HD  PRO A  69       0.954 -10.199   6.844  1.00 34.990          H  
ATOM    800 2HD  PRO A  69       2.692 -10.611   6.940  1.00 34.990          H  
ATOM    801  N   ASN A  70       2.263  -5.048   7.278  1.00 19.360          N  
ATOM    802  CA  ASN A  70       1.636  -3.750   7.518  1.00 19.570          C  
ATOM    803  C   ASN A  70       1.102  -3.657   8.933  1.00 19.570          C  
ATOM    804  O   ASN A  70      -0.059  -3.303   9.150  1.00 20.010          O  
ATOM    805  CB  ASN A  70       0.489  -3.476   6.548  1.00 27.310          C  
ATOM    806  CG  ASN A  70       0.865  -3.437   5.087  1.00 27.310          C  
ATOM    807  OD1 ASN A  70       1.924  -2.940   4.682  1.00 27.310          O  
ATOM    808  ND2 ASN A  70      -0.030  -3.946   4.267  1.00 27.310          N  
ATOM    809  H   ASN A  70       3.283  -5.029   7.189  1.00 23.230          H  
ATOM    810  HA  ASN A  70       2.402  -2.976   7.407  1.00 23.480          H  
ATOM    811 1HB  ASN A  70      -0.292  -4.219   6.677  1.00 32.780          H  
ATOM    812 2HB  ASN A  70       0.044  -2.516   6.799  1.00 32.780          H  
ATOM    813 1HD2 ASN A  70       0.136  -3.950   3.282  1.00 32.780          H  
ATOM    814 2HD2 ASN A  70      -0.909  -4.314   4.637  1.00 32.780          H  
ATOM    815  N   ASP A  71       1.989  -3.917   9.884  1.00 19.170          N  
ATOM    816  CA  ASP A  71       1.633  -3.883  11.308  1.00 19.220          C  
ATOM    817  C   ASP A  71       2.837  -3.630  12.216  1.00 18.970          C  
ATOM    818  O   ASP A  71       3.972  -3.478  11.752  1.00 18.710          O  
ATOM    819  CB  ASP A  71       0.961  -5.213  11.705  1.00 26.890          C  
ATOM    820  CG  ASP A  71      -0.007  -5.164  12.968  1.00 26.890          C  
ATOM    821  OD1 ASP A  71       0.168  -4.295  13.823  1.00 26.890          O  
ATOM    822  OD2 ASP A  71      -0.908  -5.941  13.038  1.00 26.890          O  
ATOM    823  H   ASP A  71       2.939  -4.181   9.566  1.00 23.000          H  
ATOM    824  HA  ASP A  71       0.910  -3.079  11.461  1.00 23.060          H  
ATOM    825 1HB  ASP A  71       0.404  -5.610  10.856  1.00 32.270          H  
ATOM    826 2HB  ASP A  71       1.759  -5.919  11.914  1.00 32.270          H  
ATOM    827  N   THR A  72       2.559  -3.588  13.508  1.00 19.160          N  
ATOM    828  CA  THR A  72       3.528  -3.447  14.558  1.00 19.060          C  
ATOM    829  C   THR A  72       3.338  -4.581  15.557  1.00 19.180          C  
ATOM    830  O   THR A  72       2.436  -5.422  15.429  1.00 19.400          O  
ATOM    831  CB  THR A  72       3.417  -2.095  15.278  1.00 26.720          C  
ATOM    832  OG1 THR A  72       4.574  -1.942  16.110  1.00 26.720          O  
ATOM    833  CG2 THR A  72       2.150  -1.996  16.123  1.00 26.720          C  
ATOM    834  H   THR A  72       1.595  -3.680  13.775  1.00 22.990          H  
ATOM    835  HA  THR A  72       4.515  -3.532  14.129  1.00 22.870          H  
ATOM    836  HB  THR A  72       3.396  -1.301  14.540  1.00 32.070          H  
ATOM    837  HG1 THR A  72       5.294  -1.621  15.524  1.00 32.070          H  
ATOM    838 1HG2 THR A  72       2.113  -1.024  16.608  1.00 32.070          H  
ATOM    839 2HG2 THR A  72       1.279  -2.113  15.477  1.00 32.070          H  
ATOM    840 3HG2 THR A  72       2.148  -2.757  16.874  1.00 32.070          H  
ATOM    841  N   GLY A  73       4.161  -4.593  16.581  1.00 19.150          N  
ATOM    842  CA  GLY A  73       4.074  -5.683  17.527  1.00 19.380          C  
ATOM    843  C   GLY A  73       4.779  -6.949  17.012  1.00 19.190          C  
ATOM    844  O   GLY A  73       4.468  -8.046  17.484  1.00 19.450          O  
ATOM    845  H   GLY A  73       4.816  -3.821  16.680  1.00 22.980          H  
ATOM    846 1HA  GLY A  73       4.525  -5.375  18.470  1.00 23.260          H  
ATOM    847 2HA  GLY A  73       3.027  -5.905  17.733  1.00 23.260          H  
ATOM    848  N   CYS A  74       5.768  -6.799  16.092  1.00 18.850          N  
ATOM    849  CA  CYS A  74       6.512  -7.936  15.540  1.00 18.760          C  
ATOM    850  C   CYS A  74       7.937  -8.156  16.084  1.00 18.660          C  
ATOM    851  O   CYS A  74       8.775  -8.681  15.336  1.00 18.490          O  
ATOM    852  CB  CYS A  74       6.649  -7.806  14.020  1.00 26.300          C  
ATOM    853  SG  CYS A  74       5.144  -8.034  13.060  1.00 26.300          S  
ATOM    854  H   CYS A  74       6.004  -5.869  15.737  1.00 22.620          H  
ATOM    855  HA  CYS A  74       5.933  -8.834  15.746  1.00 22.510          H  
ATOM    856 1HB  CYS A  74       7.040  -6.810  13.786  1.00 31.560          H  
ATOM    857 2HB  CYS A  74       7.377  -8.523  13.666  1.00 31.560          H  
ATOM    858  N   PRO A  75       8.336  -7.825  17.353  1.00 18.950          N  
ATOM    859  CA  PRO A  75       9.693  -8.033  17.819  1.00 18.940          C  
ATOM    860  C   PRO A  75      10.262  -9.423  17.683  1.00 18.920          C  
ATOM    861  O   PRO A  75      11.473  -9.540  17.711  1.00 18.880          O  
ATOM    862  CB  PRO A  75       9.624  -7.658  19.284  1.00 28.410          C  
ATOM    863  CG  PRO A  75       8.531  -6.666  19.387  1.00 28.410          C  
ATOM    864  CD  PRO A  75       7.520  -7.047  18.357  1.00 28.410          C  
ATOM    865  HA  PRO A  75      10.336  -7.350  17.274  1.00 22.730          H  
ATOM    866 1HB  PRO A  75       9.474  -8.537  19.848  1.00 34.090          H  
ATOM    867 2HB  PRO A  75      10.587  -7.234  19.613  1.00 34.090          H  
ATOM    868 1HG  PRO A  75       8.127  -6.669  20.414  1.00 34.090          H  
ATOM    869 2HG  PRO A  75       8.951  -5.662  19.218  1.00 34.090          H  
ATOM    870 1HD  PRO A  75       6.707  -7.587  18.799  1.00 34.090          H  
ATOM    871 2HD  PRO A  75       7.217  -6.080  17.976  1.00 34.090          H  
ATOM    872  N   ASN A  76       9.455 -10.477  17.591  1.00 19.090          N  
ATOM    873  CA  ASN A  76      10.075 -11.785  17.445  1.00 19.240          C  
ATOM    874  C   ASN A  76       9.453 -12.575  16.319  1.00 19.240          C  
ATOM    875  O   ASN A  76       9.256 -13.778  16.428  1.00 19.600          O  
ATOM    876  CB  ASN A  76       9.993 -12.581  18.716  1.00 26.880          C  
ATOM    877  CG  ASN A  76      10.898 -13.703  18.791  1.00 26.880          C  
ATOM    878  OD1 ASN A  76      12.074 -13.592  18.402  1.00 26.880          O  
ATOM    879  ND2 ASN A  76      10.402 -14.809  19.300  1.00 26.880          N  
ATOM    880  H   ASN A  76       8.452 -10.386  17.598  1.00 22.910          H  
ATOM    881  HA  ASN A  76      11.122 -11.653  17.185  1.00 23.090          H  
ATOM    882 1HB  ASN A  76      10.227 -11.924  19.545  1.00 32.250          H  
ATOM    883 2HB  ASN A  76       8.983 -12.970  18.832  1.00 32.250          H  
ATOM    884 1HD2 ASN A  76      10.967 -15.617  19.375  1.00 32.250          H  
ATOM    885 2HD2 ASN A  76       9.416 -14.876  19.570  1.00 32.250          H  
ATOM    886  N   ASP A  77       9.231 -11.913  15.202  1.00 18.960          N  
ATOM    887  CA  ASP A  77       8.820 -12.595  13.983  1.00 19.100          C  
ATOM    888  C   ASP A  77       9.890 -12.329  12.952  1.00 19.090          C  
ATOM    889  O   ASP A  77       9.983 -11.228  12.394  1.00 19.000          O  
ATOM    890  CB  ASP A  77       7.413 -12.224  13.503  1.00 26.680          C  
ATOM    891  CG  ASP A  77       7.082 -12.918  12.119  1.00 26.680          C  
ATOM    892  OD1 ASP A  77       8.014 -13.034  11.362  1.00 26.680          O  
ATOM    893  OD2 ASP A  77       5.991 -13.400  11.876  1.00 26.680          O  
ATOM    894  H   ASP A  77       9.353 -10.894  15.201  1.00 22.750          H  
ATOM    895  HA  ASP A  77       8.807 -13.673  14.167  1.00 22.920          H  
ATOM    896 1HB  ASP A  77       6.681 -12.556  14.243  1.00 32.020          H  
ATOM    897 2HB  ASP A  77       7.323 -11.143  13.419  1.00 32.020          H  
ATOM    898  N   THR A  78      10.735 -13.333  12.712  1.00 19.290          N  
ATOM    899  CA  THR A  78      11.893 -13.118  11.867  1.00 19.420          C  
ATOM    900  C   THR A  78      11.541 -12.899  10.391  1.00 18.910          C  
ATOM    901  O   THR A  78      12.402 -12.450   9.611  1.00 18.900          O  
ATOM    902  CB  THR A  78      12.916 -14.258  12.047  1.00 27.140          C  
ATOM    903  OG1 THR A  78      12.331 -15.522  11.701  1.00 27.140          O  
ATOM    904  CG2 THR A  78      13.426 -14.299  13.495  1.00 27.140          C  
ATOM    905  H   THR A  78      10.603 -14.248  13.152  1.00 23.150          H  
ATOM    906  HA  THR A  78      12.380 -12.216  12.221  1.00 23.300          H  
ATOM    907  HB  THR A  78      13.764 -14.078  11.388  1.00 32.560          H  
ATOM    908  HG1 THR A  78      11.631 -15.763  12.354  1.00 32.560          H  
ATOM    909 1HG2 THR A  78      14.150 -15.079  13.612  1.00 32.560          H  
ATOM    910 2HG2 THR A  78      13.889 -13.350  13.740  1.00 32.560          H  
ATOM    911 3HG2 THR A  78      12.596 -14.481  14.177  1.00 32.560          H  
ATOM    912  N   GLY A  79      10.280 -13.184   9.996  1.00 18.570          N  
ATOM    913  CA  GLY A  79       9.833 -12.919   8.638  1.00 18.190          C  
ATOM    914  C   GLY A  79       8.818 -11.758   8.534  1.00 18.250          C  
ATOM    915  O   GLY A  79       8.233 -11.546   7.462  1.00 18.520          O  
ATOM    916  H   GLY A  79       9.600 -13.609  10.662  1.00 22.280          H  
ATOM    917 1HA  GLY A  79      10.704 -12.669   8.034  1.00 21.830          H  
ATOM    918 2HA  GLY A  79       9.421 -13.811   8.199  1.00 21.830          H  
ATOM    919  N   CYS A  80       8.611 -10.971   9.603  1.00 18.120          N  
ATOM    920  CA  CYS A  80       7.655  -9.849   9.554  1.00 18.320          C  
ATOM    921  C   CYS A  80       8.407  -8.667   9.000  1.00 18.330          C  
ATOM    922  O   CYS A  80       8.735  -7.718   9.715  1.00 18.620          O  
ATOM    923  CB  CYS A  80       7.086  -9.514  10.943  1.00 25.570          C  
ATOM    924  SG  CYS A  80       5.894  -8.072  11.039  1.00 25.570          S  
ATOM    925  H   CYS A  80       9.137 -11.147  10.469  1.00 21.740          H  
ATOM    926  HA  CYS A  80       6.833 -10.099   8.886  1.00 21.980          H  
ATOM    927 1HB  CYS A  80       6.542 -10.375  11.293  1.00 30.680          H  
ATOM    928 2HB  CYS A  80       7.917  -9.343  11.618  1.00 30.680          H  
ATOM    929  N   GLY A  81       8.675  -8.765   7.704  1.00 18.150          N  
ATOM    930  CA  GLY A  81       9.543  -7.867   6.957  1.00 18.130          C  
ATOM    931  C   GLY A  81       8.885  -7.146   5.786  1.00 18.060          C  
ATOM    932  O   GLY A  81       9.440  -7.108   4.689  1.00 18.110          O  
ATOM    933  H   GLY A  81       8.310  -9.609   7.258  1.00 21.780          H  
ATOM    934 1HA  GLY A  81       9.951  -7.126   7.646  1.00 21.760          H  
ATOM    935 2HA  GLY A  81      10.399  -8.435   6.598  1.00 21.760          H  
ATOM    936  N   CYS A  82       7.658  -6.682   5.950  1.00 17.990          N  
ATOM    937  CA  CYS A  82       7.017  -5.939   4.885  1.00 18.040          C  
ATOM    938  C   CYS A  82       7.570  -4.520   4.961  1.00 17.850          C  
ATOM    939  O   CYS A  82       7.872  -4.050   6.069  1.00 17.640          O  
ATOM    940  CB  CYS A  82       5.494  -5.936   5.046  1.00 25.240          C  
ATOM    941  SG  CYS A  82       4.544  -5.065   3.789  1.00 25.240          S  
ATOM    942  H   CYS A  82       7.172  -6.739   6.856  1.00 21.590          H  
ATOM    943  HA  CYS A  82       7.259  -6.411   3.940  1.00 21.650          H  
ATOM    944 1HB  CYS A  82       5.161  -6.959   5.082  1.00 30.280          H  
ATOM    945 2HB  CYS A  82       5.235  -5.486   5.965  1.00 30.280          H  
ATOM    946  HG  CYS A  82       4.978  -3.817   4.129  1.00 30.280          H  
ATOM    947  N   PRO A  83       7.776  -3.831   3.838  1.00 18.060          N  
ATOM    948  CA  PRO A  83       8.159  -2.454   3.846  1.00 18.090          C  
ATOM    949  C   PRO A  83       7.187  -1.744   4.773  1.00 18.010          C  
ATOM    950  O   PRO A  83       5.996  -2.057   4.810  1.00 18.090          O  
ATOM    951  CB  PRO A  83       8.047  -2.069   2.375  1.00 27.130          C  
ATOM    952  CG  PRO A  83       8.381  -3.367   1.646  1.00 27.130          C  
ATOM    953  CD  PRO A  83       7.767  -4.461   2.491  1.00 27.130          C  
ATOM    954  HA  PRO A  83       9.193  -2.372   4.206  1.00 21.710          H  
ATOM    955 1HB  PRO A  83       7.037  -1.692   2.156  1.00 32.560          H  
ATOM    956 2HB  PRO A  83       8.755  -1.253   2.157  1.00 32.560          H  
ATOM    957 1HG  PRO A  83       7.993  -3.350   0.618  1.00 32.560          H  
ATOM    958 2HG  PRO A  83       9.484  -3.471   1.573  1.00 32.560          H  
ATOM    959 1HD  PRO A  83       6.765  -4.683   2.137  1.00 32.560          H  
ATOM    960 2HD  PRO A  83       8.437  -5.336   2.463  1.00 32.560          H  
ATOM    961  N   ASN A  84       7.760  -0.849   5.546  1.00 17.970          N  
ATOM    962  CA  ASN A  84       7.189  -0.055   6.632  1.00 18.050          C  
ATOM    963  C   ASN A  84       6.489  -0.816   7.795  1.00 17.870          C  
ATOM    964  O   ASN A  84       5.648  -0.232   8.482  1.00 18.170          O  
ATOM    965  CB  ASN A  84       6.234   0.961   6.047  1.00 25.240          C  
ATOM    966  CG  ASN A  84       6.928   1.923   5.135  1.00 25.240          C  
ATOM    967  OD1 ASN A  84       8.057   2.360   5.397  1.00 25.240          O  
ATOM    968  ND2 ASN A  84       6.272   2.270   4.056  1.00 25.240          N  
ATOM    969  H   ASN A  84       8.749  -0.672   5.333  1.00 21.560          H  
ATOM    970  HA  ASN A  84       8.013   0.494   7.091  1.00 21.660          H  
ATOM    971 1HB  ASN A  84       5.445   0.446   5.496  1.00 30.290          H  
ATOM    972 2HB  ASN A  84       5.760   1.520   6.852  1.00 30.290          H  
ATOM    973 1HD2 ASN A  84       6.682   2.912   3.407  1.00 30.290          H  
ATOM    974 2HD2 ASN A  84       5.362   1.894   3.882  1.00 30.290          H  
ATOM    975  N   ASP A  85       6.940  -2.044   8.118  1.00 17.510          N  
ATOM    976  CA  ASP A  85       6.497  -2.732   9.358  1.00 17.470          C  
ATOM    977  C   ASP A  85       7.291  -2.135  10.503  1.00 17.570          C  
ATOM    978  O   ASP A  85       8.362  -1.581  10.236  1.00 17.510          O  
ATOM    979  CB  ASP A  85       6.712  -4.258   9.339  1.00 24.470          C  
ATOM    980  CG  ASP A  85       5.693  -5.030   8.527  1.00 24.470          C  
ATOM    981  OD1 ASP A  85       4.580  -4.533   8.332  1.00 24.470          O  
ATOM    982  OD2 ASP A  85       6.011  -6.117   8.068  1.00 24.470          O  
ATOM    983  H   ASP A  85       7.550  -2.538   7.460  1.00 21.010          H  
ATOM    984  HA  ASP A  85       5.438  -2.528   9.532  1.00 20.960          H  
ATOM    985 1HB  ASP A  85       7.706  -4.474   8.940  1.00 29.370          H  
ATOM    986 2HB  ASP A  85       6.688  -4.639  10.366  1.00 29.370          H  
ATOM    987  N   THR A  86       6.776  -2.223  11.755  1.00 17.850          N  
ATOM    988  CA  THR A  86       7.531  -1.721  12.932  1.00 18.090          C  
ATOM    989  C   THR A  86       7.571  -2.661  14.154  1.00 18.280          C  
ATOM    990  O   THR A  86       6.830  -3.661  14.246  1.00 18.470          O  
ATOM    991  CB  THR A  86       6.990  -0.357  13.422  1.00 25.230          C  
ATOM    992  OG1 THR A  86       5.680  -0.512  13.982  1.00 25.230          O  
ATOM    993  CG2 THR A  86       6.923   0.606  12.264  1.00 25.230          C  
ATOM    994  H   THR A  86       5.855  -2.654  11.879  1.00 21.420          H  
ATOM    995  HA  THR A  86       8.558  -1.576  12.622  1.00 21.710          H  
ATOM    996  HB  THR A  86       7.656   0.041  14.178  1.00 30.280          H  
ATOM    997  HG1 THR A  86       5.392   0.335  14.347  1.00 30.280          H  
ATOM    998 1HG2 THR A  86       6.563   1.572  12.607  1.00 30.280          H  
ATOM    999 2HG2 THR A  86       7.915   0.709  11.857  1.00 30.280          H  
ATOM   1000 3HG2 THR A  86       6.252   0.236  11.492  1.00 30.280          H  
ATOM   1001  N   GLY A  87       8.430  -2.319  15.138  1.00 18.400          N  
ATOM   1002  CA  GLY A  87       8.496  -3.134  16.336  1.00 18.750          C  
ATOM   1003  C   GLY A  87       9.153  -4.399  15.884  1.00 18.460          C  
ATOM   1004  O   GLY A  87       8.739  -5.480  16.221  1.00 18.650          O  
ATOM   1005  H   GLY A  87       9.075  -1.533  15.032  1.00 22.080          H  
ATOM   1006 1HA  GLY A  87       9.096  -2.641  17.103  1.00 22.500          H  
ATOM   1007 2HA  GLY A  87       7.502  -3.327  16.732  1.00 22.500          H  
ATOM   1008  N   CYS A  88      10.164  -4.245  15.060  1.00 18.100          N  
ATOM   1009  CA  CYS A  88      10.859  -5.339  14.400  1.00 17.940          C  
ATOM   1010  C   CYS A  88      12.362  -5.511  14.677  1.00 17.990          C  
ATOM   1011  O   CYS A  88      13.106  -5.882  13.772  1.00 17.910          O  
ATOM   1012  CB  CYS A  88      10.606  -5.171  12.911  1.00 25.180          C  
ATOM   1013  SG  CYS A  88      10.858  -3.466  12.379  1.00 25.180          S  
ATOM   1014  H   CYS A  88      10.452  -3.290  14.865  1.00 21.720          H  
ATOM   1015  HA  CYS A  88      10.365  -6.261  14.707  1.00 21.530          H  
ATOM   1016 1HB  CYS A  88      11.268  -5.818  12.337  1.00 30.220          H  
ATOM   1017 2HB  CYS A  88       9.577  -5.453  12.678  1.00 30.220          H  
ATOM   1018  N   PRO A  89      12.880  -5.330  15.918  1.00 18.280          N  
ATOM   1019  CA  PRO A  89      14.282  -5.510  16.283  1.00 18.480          C  
ATOM   1020  C   PRO A  89      14.854  -6.951  16.089  1.00 18.550          C  
ATOM   1021  O   PRO A  89      16.061  -7.139  16.214  1.00 18.690          O  
ATOM   1022  CB  PRO A  89      14.305  -5.067  17.749  1.00 27.720          C  
ATOM   1023  CG  PRO A  89      12.915  -5.244  18.235  1.00 27.720          C  
ATOM   1024  CD  PRO A  89      12.064  -4.886  17.064  1.00 27.720          C  
ATOM   1025  HA  PRO A  89      14.862  -4.796  15.679  1.00 22.180          H  
ATOM   1026 1HB  PRO A  89      15.015  -5.658  18.297  1.00 33.260          H  
ATOM   1027 2HB  PRO A  89      14.647  -4.020  17.812  1.00 33.260          H  
ATOM   1028 1HG  PRO A  89      12.764  -6.285  18.566  1.00 33.260          H  
ATOM   1029 2HG  PRO A  89      12.719  -4.604  19.122  1.00 33.260          H  
ATOM   1030 1HD  PRO A  89      11.170  -5.434  17.166  1.00 33.260          H  
ATOM   1031 2HD  PRO A  89      11.906  -3.796  17.039  1.00 33.260          H  
ATOM   1032  N   ASN A  90      14.019  -7.984  15.846  1.00 18.580          N  
ATOM   1033  CA  ASN A  90      14.588  -9.332  15.615  1.00 18.790          C  
ATOM   1034  C   ASN A  90      14.167  -9.843  14.231  1.00 18.640          C  
ATOM   1035  O   ASN A  90      13.596 -10.925  14.108  1.00 18.920          O  
ATOM   1036  CB  ASN A  90      14.110 -10.418  16.579  1.00 26.220          C  
ATOM   1037  CG  ASN A  90      14.318 -10.207  18.045  1.00 26.220          C  
ATOM   1038  OD1 ASN A  90      15.071  -9.353  18.501  1.00 26.220          O  
ATOM   1039  ND2 ASN A  90      13.657 -11.036  18.821  1.00 26.220          N  
ATOM   1040  H   ASN A  90      13.023  -7.840  15.763  1.00 22.300          H  
ATOM   1041  HA  ASN A  90      15.677  -9.283  15.635  1.00 22.550          H  
ATOM   1042 1HB  ASN A  90      13.077 -10.637  16.381  1.00 31.470          H  
ATOM   1043 2HB  ASN A  90      14.658 -11.327  16.333  1.00 31.470          H  
ATOM   1044 1HD2 ASN A  90      13.753 -10.967  19.811  1.00 31.470          H  
ATOM   1045 2HD2 ASN A  90      13.057 -11.763  18.437  1.00 31.470          H  
ATOM   1046  N   ASP A  91      14.431  -9.073  13.182  1.00 18.320          N  
ATOM   1047  CA  ASP A  91      14.105  -9.488  11.815  1.00 18.300          C  
ATOM   1048  C   ASP A  91      15.324 -10.154  11.206  1.00 18.350          C  
ATOM   1049  O   ASP A  91      16.447  -9.859  11.609  1.00 18.470          O  
ATOM   1050  CB  ASP A  91      13.666  -8.314  10.929  1.00 25.630          C  
ATOM   1051  CG  ASP A  91      13.054  -8.768   9.502  1.00 25.630          C  
ATOM   1052  OD1 ASP A  91      13.784  -9.326   8.679  1.00 25.630          O  
ATOM   1053  OD2 ASP A  91      11.903  -8.544   9.270  1.00 25.630          O  
ATOM   1054  H   ASP A  91      14.905  -8.184  13.313  1.00 21.980          H  
ATOM   1055  HA  ASP A  91      13.291 -10.204  11.843  1.00 21.960          H  
ATOM   1056 1HB  ASP A  91      12.902  -7.740  11.456  1.00 30.750          H  
ATOM   1057 2HB  ASP A  91      14.506  -7.647  10.784  1.00 30.750          H  
ATOM   1058  N   THR A  92      15.122 -11.019  10.219  1.00 18.330          N  
ATOM   1059  CA  THR A  92      16.242 -11.621   9.500  1.00 18.480          C  
ATOM   1060  C   THR A  92      17.177 -10.531   8.929  1.00 18.280          C  
ATOM   1061  O   THR A  92      18.403 -10.689   8.938  1.00 18.420          O  
ATOM   1062  CB  THR A  92      15.731 -12.512   8.344  1.00 25.810          C  
ATOM   1063  OG1 THR A  92      14.876 -13.534   8.876  1.00 25.810          O  
ATOM   1064  CG2 THR A  92      16.920 -13.190   7.634  1.00 25.810          C  
ATOM   1065  H   THR A  92      14.167 -11.281   9.947  1.00 22.000          H  
ATOM   1066  HA  THR A  92      16.811 -12.235  10.193  1.00 22.180          H  
ATOM   1067  HB  THR A  92      15.167 -11.907   7.632  1.00 30.970          H  
ATOM   1068  HG1 THR A  92      14.004 -13.134   9.109  1.00 30.970          H  
ATOM   1069 1HG2 THR A  92      16.544 -13.824   6.834  1.00 30.970          H  
ATOM   1070 2HG2 THR A  92      17.584 -12.438   7.212  1.00 30.970          H  
ATOM   1071 3HG2 THR A  92      17.471 -13.797   8.350  1.00 30.970          H  
ATOM   1072  N   GLY A  93      16.586  -9.468   8.375  1.00 18.060          N  
ATOM   1073  CA  GLY A  93      17.300  -8.330   7.766  1.00 17.990          C  
ATOM   1074  C   GLY A  93      16.433  -7.083   7.903  1.00 17.820          C  
ATOM   1075  O   GLY A  93      15.686  -6.965   8.864  1.00 17.910          O  
ATOM   1076  H   GLY A  93      15.558  -9.434   8.413  1.00 21.670          H  
ATOM   1077 1HA  GLY A  93      18.253  -8.168   8.269  1.00 21.590          H  
ATOM   1078 2HA  GLY A  93      17.512  -8.525   6.715  1.00 21.590          H  
ATOM   1079  N   CYS A  94      16.517  -6.145   6.959  1.00 17.700          N  
ATOM   1080  CA  CYS A  94      15.678  -4.942   7.086  1.00 17.660          C  
ATOM   1081  C   CYS A  94      15.173  -4.437   5.727  1.00 17.680          C  
ATOM   1082  O   CYS A  94      15.635  -3.407   5.235  1.00 17.650          O  
ATOM   1083  CB  CYS A  94      16.417  -3.790   7.773  1.00 24.740          C  
ATOM   1084  SG  CYS A  94      17.119  -4.157   9.446  1.00 24.740          S  
ATOM   1085  H   CYS A  94      17.179  -6.282   6.193  1.00 21.240          H  
ATOM   1086  HA  CYS A  94      14.820  -5.187   7.713  1.00 21.190          H  
ATOM   1087 1HB  CYS A  94      17.185  -3.412   7.136  1.00 29.690          H  
ATOM   1088 2HB  CYS A  94      15.707  -2.971   7.906  1.00 29.690          H  
ATOM   1089  N   PRO A  95      14.152  -5.067   5.124  1.00 17.870          N  
ATOM   1090  CA  PRO A  95      13.619  -4.793   3.785  1.00 18.080          C  
ATOM   1091  C   PRO A  95      12.745  -3.541   3.689  1.00 18.180          C  
ATOM   1092  O   PRO A  95      11.547  -3.614   3.411  1.00 18.270          O  
ATOM   1093  CB  PRO A  95      12.816  -6.060   3.511  1.00 27.120          C  
ATOM   1094  CG  PRO A  95      12.340  -6.476   4.867  1.00 27.120          C  
ATOM   1095  CD  PRO A  95      13.460  -6.167   5.821  1.00 27.120          C  
ATOM   1096  HA  PRO A  95      14.452  -4.692   3.080  1.00 21.700          H  
ATOM   1097 1HB  PRO A  95      11.979  -5.842   2.830  1.00 32.540          H  
ATOM   1098 2HB  PRO A  95      13.440  -6.813   3.013  1.00 32.540          H  
ATOM   1099 1HG  PRO A  95      11.452  -5.879   5.122  1.00 32.540          H  
ATOM   1100 2HG  PRO A  95      12.034  -7.530   4.872  1.00 32.540          H  
ATOM   1101 1HD  PRO A  95      13.005  -5.836   6.769  1.00 32.540          H  
ATOM   1102 2HD  PRO A  95      14.109  -7.045   5.957  1.00 32.540          H  
ATOM   1103  N   ASN A  96      13.396  -2.396   3.871  1.00 18.280          N  
ATOM   1104  CA  ASN A  96      12.796  -1.058   3.847  1.00 18.530          C  
ATOM   1105  C   ASN A  96      11.653  -0.895   4.841  1.00 18.370          C  
ATOM   1106  O   ASN A  96      10.585  -0.356   4.525  1.00 18.700          O  
ATOM   1107  CB  ASN A  96      12.315  -0.725   2.439  1.00 25.840          C  
ATOM   1108  CG  ASN A  96      13.446  -0.576   1.444  1.00 25.840          C  
ATOM   1109  OD1 ASN A  96      14.366   0.225   1.676  1.00 25.840          O  
ATOM   1110  ND2 ASN A  96      13.387  -1.313   0.362  1.00 25.840          N  
ATOM   1111  H   ASN A  96      14.391  -2.492   4.108  1.00 21.940          H  
ATOM   1112  HA  ASN A  96      13.570  -0.339   4.133  1.00 22.240          H  
ATOM   1113 1HB  ASN A  96      11.626  -1.490   2.083  1.00 31.010          H  
ATOM   1114 2HB  ASN A  96      11.761   0.213   2.468  1.00 31.010          H  
ATOM   1115 1HD2 ASN A  96      14.106  -1.246  -0.331  1.00 31.010          H  
ATOM   1116 2HD2 ASN A  96      12.618  -1.939   0.224  1.00 31.010          H  
ATOM   1117  N   ASP A  97      11.906  -1.310   6.062  1.00 17.970          N  
ATOM   1118  CA  ASP A  97      10.988  -1.184   7.157  1.00 17.970          C  
ATOM   1119  C   ASP A  97      11.434  -0.079   8.102  1.00 18.080          C  
ATOM   1120  O   ASP A  97      12.413   0.624   7.825  1.00 18.150          O  
ATOM   1121  CB  ASP A  97      10.844  -2.559   7.762  1.00 25.160          C  
ATOM   1122  CG  ASP A  97      12.172  -3.105   8.085  1.00 25.160          C  
ATOM   1123  OD1 ASP A  97      13.148  -2.378   7.963  1.00 25.160          O  
ATOM   1124  OD2 ASP A  97      12.239  -4.254   8.402  1.00 25.160          O  
ATOM   1125  H   ASP A  97      12.811  -1.739   6.282  1.00 21.560          H  
ATOM   1126  HA  ASP A  97      10.026  -0.900   6.776  1.00 21.560          H  
ATOM   1127 1HB  ASP A  97      10.252  -2.507   8.683  1.00 30.190          H  
ATOM   1128 2HB  ASP A  97      10.327  -3.227   7.060  1.00 30.190          H  
ATOM   1129  N   THR A  98      10.680   0.154   9.175  1.00 18.250          N  
ATOM   1130  CA  THR A  98      11.043   1.209  10.105  1.00 18.500          C  
ATOM   1131  C   THR A  98      10.866   0.697  11.510  1.00 18.520          C  
ATOM   1132  O   THR A  98      10.348  -0.381  11.704  1.00 18.530          O  
ATOM   1133  CB  THR A  98      10.205   2.505   9.888  1.00 25.800          C  
ATOM   1134  OG1 THR A  98       8.850   2.273  10.237  1.00 25.800          O  
ATOM   1135  CG2 THR A  98      10.252   2.930   8.424  1.00 25.800          C  
ATOM   1136  H   THR A  98       9.868  -0.436   9.397  1.00 21.900          H  
ATOM   1137  HA  THR A  98      12.092   1.429   9.970  1.00 22.200          H  
ATOM   1138  HB  THR A  98      10.602   3.300  10.512  1.00 30.960          H  
ATOM   1139  HG1 THR A  98       8.371   3.105  10.248  1.00 30.960          H  
ATOM   1140 1HG2 THR A  98       9.666   3.839   8.294  1.00 30.960          H  
ATOM   1141 2HG2 THR A  98      11.286   3.122   8.134  1.00 30.960          H  
ATOM   1142 3HG2 THR A  98       9.837   2.154   7.789  1.00 30.960          H  
ATOM   1143  N   GLY A  99      11.340   1.398  12.521  1.00 18.690          N  
ATOM   1144  CA  GLY A  99      11.024   0.894  13.842  1.00 18.900          C  
ATOM   1145  C   GLY A  99      11.718  -0.427  14.164  1.00 18.640          C  
ATOM   1146  O   GLY A  99      11.114  -1.269  14.854  1.00 18.820          O  
ATOM   1147  H   GLY A  99      11.827   2.274  12.388  1.00 22.430          H  
ATOM   1148 1HA  GLY A  99      11.302   1.640  14.585  1.00 22.680          H  
ATOM   1149 2HA  GLY A  99       9.949   0.766  13.921  1.00 22.680          H  
ATOM   1150  N   CYS A 100      12.925  -0.657  13.602  1.00 18.350          N  
ATOM   1151  CA  CYS A 100      13.651  -1.901  13.857  1.00 18.220          C  
ATOM   1152  C   CYS A 100      15.031  -1.526  14.344  1.00 18.410          C  
ATOM   1153  O   CYS A 100      15.673  -2.241  15.114  1.00 18.420          O  
ATOM   1154  CB  CYS A 100      13.950  -2.759  12.609  1.00 25.560          C  
ATOM   1155  SG  CYS A 100      12.638  -3.244  11.446  1.00 25.560          S  
ATOM   1156  H   CYS A 100      13.384   0.080  13.058  1.00 22.020          H  
ATOM   1157  HA  CYS A 100      13.140  -2.485  14.619  1.00 21.860          H  
ATOM   1158 1HB  CYS A 100      14.703  -2.239  12.016  1.00 30.670          H  
ATOM   1159 2HB  CYS A 100      14.427  -3.682  12.944  1.00 30.670          H  
ATOM   1160  N   GLY A 101      15.512  -0.397  13.827  1.00 18.650          N  
ATOM   1161  CA  GLY A 101      16.908  -0.026  13.926  1.00 19.020          C  
ATOM   1162  C   GLY A 101      17.582  -1.123  13.160  1.00 18.630          C  
ATOM   1163  O   GLY A 101      17.136  -1.454  12.065  1.00 18.630          O  
ATOM   1164  H   GLY A 101      14.911   0.204  13.273  1.00 22.380          H  
ATOM   1165 1HA  GLY A 101      17.095   0.925  13.439  1.00 22.820          H  
ATOM   1166 2HA  GLY A 101      17.238   0.006  14.963  1.00 22.820          H  
ATOM   1167  N   CYS A 102      18.592  -1.723  13.740  1.00 18.430          N  
ATOM   1168  CA  CYS A 102      19.247  -2.818  13.064  1.00 18.360          C  
ATOM   1169  C   CYS A 102      18.914  -4.104  13.854  1.00 18.480          C  
ATOM   1170  O   CYS A 102      18.600  -5.116  13.237  1.00 18.710          O  
ATOM   1171  CB  CYS A 102      20.745  -2.559  12.931  1.00 25.730          C  
ATOM   1172  SG  CYS A 102      21.150  -1.063  12.051  1.00 25.730          S  
ATOM   1173  H   CYS A 102      18.905  -1.362  14.622  1.00 22.120          H  
ATOM   1174  HA  CYS A 102      18.845  -2.918  12.053  1.00 22.030          H  
ATOM   1175 1HB  CYS A 102      21.224  -2.496  13.868  1.00 30.880          H  
ATOM   1176 2HB  CYS A 102      21.184  -3.373  12.380  1.00 30.880          H  
ATOM   1177  HG  CYS A 102      20.232  -1.154  11.037  1.00 30.880          H  
ATOM   1178  N   PRO A 103      18.968  -4.115  15.221  1.00 18.490          N  
ATOM   1179  CA  PRO A 103      19.588  -3.239  16.234  1.00 18.760          C  
ATOM   1180  C   PRO A 103      21.096  -3.475  16.276  1.00 18.850          C  
ATOM   1181  O   PRO A 103      21.866  -2.632  16.724  1.00 19.230          O  
ATOM   1182  CB  PRO A 103      18.900  -3.691  17.526  1.00 28.140          C  
ATOM   1183  CG  PRO A 103      18.541  -5.109  17.273  1.00 28.140          C  
ATOM   1184  CD  PRO A 103      18.206  -5.184  15.807  1.00 28.140          C  
ATOM   1185  HA  PRO A 103      19.367  -2.184  16.079  1.00 22.510          H  
ATOM   1186 1HB  PRO A 103      19.590  -3.576  18.378  1.00 33.770          H  
ATOM   1187 2HB  PRO A 103      18.019  -3.061  17.731  1.00 33.770          H  
ATOM   1188 1HG  PRO A 103      19.361  -5.758  17.568  1.00 33.770          H  
ATOM   1189 2HG  PRO A 103      17.674  -5.395  17.871  1.00 33.770          H  
ATOM   1190 1HD  PRO A 103      18.493  -6.164  15.384  1.00 33.770          H  
ATOM   1191 2HD  PRO A 103      17.151  -4.975  15.647  1.00 33.770          H  
ATOM   1192  N   ASN A 104      21.491  -4.630  15.748  1.00 18.620          N  
ATOM   1193  CA  ASN A 104      22.866  -5.065  15.673  1.00 18.840          C  
ATOM   1194  C   ASN A 104      23.045  -6.086  14.557  1.00 18.640          C  
ATOM   1195  O   ASN A 104      23.770  -7.061  14.723  1.00 18.790          O  
ATOM   1196  CB  ASN A 104      23.316  -5.588  17.028  1.00 26.290          C  
ATOM   1197  CG  ASN A 104      22.506  -6.783  17.563  1.00 26.290          C  
ATOM   1198  OD1 ASN A 104      21.417  -7.156  17.077  1.00 26.290          O  
ATOM   1199  ND2 ASN A 104      23.049  -7.383  18.594  1.00 26.290          N  
ATOM   1200  H   ASN A 104      20.786  -5.282  15.417  1.00 22.340          H  
ATOM   1201  HA  ASN A 104      23.490  -4.205  15.417  1.00 22.610          H  
ATOM   1202 1HB  ASN A 104      24.360  -5.884  16.969  1.00 31.550          H  
ATOM   1203 2HB  ASN A 104      23.255  -4.780  17.759  1.00 31.550          H  
ATOM   1204 1HD2 ASN A 104      22.606  -8.169  19.024  1.00 31.550          H  
ATOM   1205 2HD2 ASN A 104      23.914  -7.052  18.966  1.00 31.550          H  
ATOM   1206  N   ASP A 105      22.428  -5.817  13.402  1.00 18.430          N  
ATOM   1207  CA  ASP A 105      22.436  -6.653  12.194  1.00 18.370          C  
ATOM   1208  C   ASP A 105      22.881  -5.881  10.990  1.00 18.580          C  
ATOM   1209  O   ASP A 105      22.431  -4.762  10.739  1.00 18.710          O  
ATOM   1210  CB  ASP A 105      21.086  -7.343  11.953  1.00 25.740          C  
ATOM   1211  CG  ASP A 105      20.944  -8.623  12.780  1.00 25.740          C  
ATOM   1212  OD1 ASP A 105      21.410  -9.621  12.271  1.00 25.740          O  
ATOM   1213  OD2 ASP A 105      20.416  -8.631  13.856  1.00 25.740          O  
ATOM   1214  H   ASP A 105      21.899  -4.962  13.346  1.00 22.120          H  
ATOM   1215  HA  ASP A 105      23.170  -7.432  12.323  1.00 22.040          H  
ATOM   1216 1HB  ASP A 105      20.274  -6.665  12.207  1.00 30.890          H  
ATOM   1217 2HB  ASP A 105      20.981  -7.588  10.894  1.00 30.890          H  
ATOM   1218  N   THR A 106      23.818  -6.477  10.256  1.00 18.760          N  
ATOM   1219  CA  THR A 106      24.393  -5.761   9.133  1.00 19.140          C  
ATOM   1220  C   THR A 106      23.579  -5.867   7.833  1.00 19.100          C  
ATOM   1221  O   THR A 106      23.676  -5.000   6.956  1.00 19.410          O  
ATOM   1222  CB  THR A 106      25.821  -6.254   8.870  1.00 26.640          C  
ATOM   1223  OG1 THR A 106      25.814  -7.611   8.369  1.00 26.640          O  
ATOM   1224  CG2 THR A 106      26.600  -6.244  10.204  1.00 26.640          C  
ATOM   1225  H   THR A 106      24.154  -7.415  10.519  1.00 22.510          H  
ATOM   1226  HA  THR A 106      24.449  -4.706   9.404  1.00 22.970          H  
ATOM   1227  HB  THR A 106      26.288  -5.607   8.183  1.00 31.970          H  
ATOM   1228  HG1 THR A 106      26.689  -7.792   7.889  1.00 31.970          H  
ATOM   1229 1HG2 THR A 106      27.626  -6.580  10.028  1.00 31.970          H  
ATOM   1230 2HG2 THR A 106      26.620  -5.232  10.605  1.00 31.970          H  
ATOM   1231 3HG2 THR A 106      26.134  -6.907  10.928  1.00 31.970          H  
ATOM   1232  N   GLY A 107      22.703  -6.864   7.717  1.00 18.830          N  
ATOM   1233  CA  GLY A 107      21.892  -7.053   6.511  1.00 18.910          C  
ATOM   1234  C   GLY A 107      20.666  -6.141   6.507  1.00 18.500          C  
ATOM   1235  O   GLY A 107      19.536  -6.628   6.523  1.00 18.270          O  
ATOM   1236  H   GLY A 107      22.640  -7.556   8.450  1.00 22.600          H  
ATOM   1237 1HA  GLY A 107      22.508  -6.860   5.641  1.00 22.690          H  
ATOM   1238 2HA  GLY A 107      21.573  -8.093   6.449  1.00 22.690          H  
ATOM   1239  N   CYS A 108      20.907  -4.832   6.492  1.00 18.480          N  
ATOM   1240  CA  CYS A 108      19.840  -3.847   6.649  1.00 18.240          C  
ATOM   1241  C   CYS A 108      19.897  -2.528   5.866  1.00 18.560          C  
ATOM   1242  O   CYS A 108      20.364  -1.528   6.411  1.00 18.680          O  
ATOM   1243  CB  CYS A 108      19.736  -3.478   8.136  1.00 25.630          C  
ATOM   1244  SG  CYS A 108      19.081  -4.784   9.166  1.00 25.630          S  
ATOM   1245  H   CYS A 108      21.892  -4.556   6.451  1.00 22.180          H  
ATOM   1246  HA  CYS A 108      18.928  -4.364   6.376  1.00 21.890          H  
ATOM   1247 1HB  CYS A 108      20.738  -3.245   8.513  1.00 30.760          H  
ATOM   1248 2HB  CYS A 108      19.137  -2.577   8.275  1.00 30.760          H  
ATOM   1249  N   PRO A 109      19.520  -2.497   4.575  1.00 18.850          N  
ATOM   1250  CA  PRO A 109      19.518  -1.314   3.734  1.00 19.270          C  
ATOM   1251  C   PRO A 109      18.483  -0.320   4.236  1.00 19.240          C  
ATOM   1252  O   PRO A 109      17.424  -0.736   4.696  1.00 19.260          O  
ATOM   1253  CB  PRO A 109      19.057  -1.849   2.367  1.00 28.910          C  
ATOM   1254  CG  PRO A 109      19.265  -3.324   2.431  1.00 28.910          C  
ATOM   1255  CD  PRO A 109      18.997  -3.681   3.903  1.00 28.910          C  
ATOM   1256  HA  PRO A 109      20.525  -0.872   3.694  1.00 23.120          H  
ATOM   1257 1HB  PRO A 109      17.998  -1.579   2.200  1.00 34.690          H  
ATOM   1258 2HB  PRO A 109      19.636  -1.373   1.564  1.00 34.690          H  
ATOM   1259 1HG  PRO A 109      18.570  -3.833   1.749  1.00 34.690          H  
ATOM   1260 2HG  PRO A 109      20.256  -3.549   2.072  1.00 34.690          H  
ATOM   1261 1HD  PRO A 109      17.908  -3.757   4.073  1.00 34.690          H  
ATOM   1262 2HD  PRO A 109      19.498  -4.586   4.192  1.00 34.690          H  
ATOM   1263  N   ASN A 110      18.750   0.969   4.082  1.00 19.310          N  
ATOM   1264  CA  ASN A 110      17.758   2.013   4.346  1.00 19.470          C  
ATOM   1265  C   ASN A 110      16.935   1.827   5.626  1.00 19.200          C  
ATOM   1266  O   ASN A 110      15.710   1.931   5.560  1.00 19.480          O  
ATOM   1267  CB  ASN A 110      16.778   2.058   3.191  1.00 27.190          C  
ATOM   1268  CG  ASN A 110      17.417   2.306   1.873  1.00 27.190          C  
ATOM   1269  OD1 ASN A 110      18.409   3.043   1.748  1.00 27.190          O  
ATOM   1270  ND2 ASN A 110      16.854   1.690   0.855  1.00 27.190          N  
ATOM   1271  H   ASN A 110      19.658   1.246   3.734  1.00 23.170          H  
ATOM   1272  HA  ASN A 110      18.280   2.967   4.432  1.00 23.360          H  
ATOM   1273 1HB  ASN A 110      16.245   1.110   3.146  1.00 32.630          H  
ATOM   1274 2HB  ASN A 110      16.038   2.837   3.368  1.00 32.630          H  
ATOM   1275 1HD2 ASN A 110      17.219   1.804  -0.069  1.00 32.630          H  
ATOM   1276 2HD2 ASN A 110      16.032   1.101   1.016  1.00 32.630          H  
ATOM   1277  N   ASP A 111      17.553   1.561   6.769  1.00 18.780          N  
ATOM   1278  CA  ASP A 111      16.728   1.337   7.953  1.00 18.620          C  
ATOM   1279  C   ASP A 111      16.360   2.617   8.726  1.00 18.610          C  
ATOM   1280  O   ASP A 111      16.766   3.728   8.366  1.00 18.500          O  
ATOM   1281  CB  ASP A 111      17.419   0.286   8.839  1.00 26.130          C  
ATOM   1282  CG  ASP A 111      18.755   0.710   9.430  1.00 26.130          C  
ATOM   1283  OD1 ASP A 111      19.049   1.879   9.489  1.00 26.130          O  
ATOM   1284  OD2 ASP A 111      19.502  -0.164   9.776  1.00 26.130          O  
ATOM   1285  H   ASP A 111      18.562   1.491   6.809  1.00 22.540          H  
ATOM   1286  HA  ASP A 111      15.792   0.883   7.620  1.00 22.340          H  
ATOM   1287 1HB  ASP A 111      16.758  -0.014   9.656  1.00 31.360          H  
ATOM   1288 2HB  ASP A 111      17.592  -0.610   8.235  1.00 31.360          H  
ATOM   1289  N   THR A 112      15.555   2.437   9.784  1.00 18.840          N  
ATOM   1290  CA  THR A 112      15.121   3.491  10.712  1.00 18.960          C  
ATOM   1291  C   THR A 112      15.153   2.906  12.122  1.00 18.810          C  
ATOM   1292  O   THR A 112      14.783   1.728  12.286  1.00 18.810          O  
ATOM   1293  CB  THR A 112      13.732   4.070  10.345  1.00 26.500          C  
ATOM   1294  OG1 THR A 112      13.797   4.657   9.047  1.00 26.500          O  
ATOM   1295  CG2 THR A 112      13.261   5.115  11.342  1.00 26.500          C  
ATOM   1296  H   THR A 112      15.246   1.494   9.970  1.00 22.610          H  
ATOM   1297  HA  THR A 112      15.840   4.310  10.669  1.00 22.750          H  
ATOM   1298  HB  THR A 112      13.033   3.295  10.330  1.00 31.800          H  
ATOM   1299  HG1 THR A 112      13.935   3.957   8.393  1.00 31.800          H  
ATOM   1300 1HG2 THR A 112      12.286   5.486  11.033  1.00 31.800          H  
ATOM   1301 2HG2 THR A 112      13.171   4.684  12.339  1.00 31.800          H  
ATOM   1302 3HG2 THR A 112      13.971   5.938  11.364  1.00 31.800          H  
ATOM   1303  N   GLY A 113      15.565   3.734  13.101  1.00 18.810          N  
ATOM   1304  CA  GLY A 113      15.745   3.380  14.515  1.00 18.780          C  
ATOM   1305  C   GLY A 113      14.522   2.853  15.251  1.00 18.790          C  
ATOM   1306  O   GLY A 113      13.409   2.823  14.726  1.00 18.910          O  
ATOM   1307  H   GLY A 113      15.809   4.678  12.828  1.00 22.570          H  
ATOM   1308 1HA  GLY A 113      16.555   2.670  14.616  1.00 22.540          H  
ATOM   1309 2HA  GLY A 113      16.091   4.272  15.037  1.00 22.540          H  
ATOM   1310  N   CYS A 114      14.770   2.428  16.494  1.00 18.810          N  
ATOM   1311  CA  CYS A 114      13.787   1.786  17.355  1.00 18.980          C  
ATOM   1312  C   CYS A 114      14.200   1.870  18.819  1.00 19.450          C  
ATOM   1313  O   CYS A 114      15.391   1.743  19.104  1.00 19.720          O  
ATOM   1314  CB  CYS A 114      13.720   0.301  17.015  1.00 26.500          C  
ATOM   1315  SG  CYS A 114      12.476  -0.704  17.888  1.00 26.500          S  
ATOM   1316  H   CYS A 114      15.714   2.526  16.846  1.00 22.570          H  
ATOM   1317  HA  CYS A 114      12.834   2.266  17.168  1.00 22.780          H  
ATOM   1318 1HB  CYS A 114      13.541   0.222  15.996  1.00 31.800          H  
ATOM   1319 2HB  CYS A 114      14.694  -0.151  17.199  1.00 31.800          H  
ATOM   1320  HG  CYS A 114      12.861  -0.363  19.156  1.00 31.800          H  
ATOM   1321  N   PRO A 115      13.274   2.127  19.759  1.00 19.680          N  
ATOM   1322  CA  PRO A 115      13.518   2.083  21.183  1.00 20.230          C  
ATOM   1323  C   PRO A 115      13.776   0.633  21.556  1.00 20.500          C  
ATOM   1324  O   PRO A 115      13.266  -0.270  20.891  1.00 20.330          O  
ATOM   1325  CB  PRO A 115      12.217   2.630  21.779  1.00 30.340          C  
ATOM   1326  CG  PRO A 115      11.163   2.351  20.725  1.00 30.340          C  
ATOM   1327  CD  PRO A 115      11.880   2.495  19.399  1.00 30.340          C  
ATOM   1328  HA  PRO A 115      14.382   2.717  21.433  1.00 24.280          H  
ATOM   1329 1HB  PRO A 115      12.004   2.120  22.733  1.00 36.410          H  
ATOM   1330 2HB  PRO A 115      12.326   3.701  22.005  1.00 36.410          H  
ATOM   1331 1HG  PRO A 115      10.752   1.336  20.862  1.00 36.410          H  
ATOM   1332 2HG  PRO A 115      10.320   3.051  20.829  1.00 36.410          H  
ATOM   1333 1HD  PRO A 115      11.415   1.787  18.715  1.00 36.410          H  
ATOM   1334 2HD  PRO A 115      11.830   3.530  19.029  1.00 36.410          H  
ATOM   1335  N   ASN A 116      14.526   0.401  22.621  1.00 21.040          N  
ATOM   1336  CA  ASN A 116      14.780  -0.962  23.066  1.00 21.520          C  
ATOM   1337  C   ASN A 116      13.616  -1.461  23.906  1.00 22.020          C  
ATOM   1338  O   ASN A 116      13.409  -1.001  25.028  1.00 22.330          O  
ATOM   1339  CB  ASN A 116      16.080  -1.015  23.850  1.00 29.940          C  
ATOM   1340  CG  ASN A 116      16.517  -2.410  24.277  1.00 29.940          C  
ATOM   1341  OD1 ASN A 116      15.764  -3.402  24.278  1.00 29.940          O  
ATOM   1342  ND2 ASN A 116      17.771  -2.491  24.672  1.00 29.940          N  
ATOM   1343  H   ASN A 116      14.928   1.175  23.131  1.00 25.250          H  
ATOM   1344  HA  ASN A 116      14.863  -1.610  22.190  1.00 25.820          H  
ATOM   1345 1HB  ASN A 116      16.875  -0.573  23.248  1.00 35.920          H  
ATOM   1346 2HB  ASN A 116      15.978  -0.402  24.746  1.00 35.920          H  
ATOM   1347 1HD2 ASN A 116      18.148  -3.383  25.017  1.00 35.920          H  
ATOM   1348 2HD2 ASN A 116      18.352  -1.679  24.671  1.00 35.920          H  
ATOM   1349  N   ASP A 117      12.831  -2.386  23.347  1.00 22.170          N  
ATOM   1350  CA  ASP A 117      11.644  -2.901  24.021  1.00 22.720          C  
ATOM   1351  C   ASP A 117      11.942  -4.160  24.816  1.00 22.970          C  
ATOM   1352  O   ASP A 117      11.023  -4.807  25.316  1.00 22.950          O  
ATOM   1353  CB  ASP A 117      10.570  -3.263  22.995  1.00 31.590          C  
ATOM   1354  CG  ASP A 117      10.998  -4.447  22.071  1.00 31.590          C  
ATOM   1355  OD1 ASP A 117      12.121  -4.949  22.211  1.00 31.590          O  
ATOM   1356  OD2 ASP A 117      10.212  -4.828  21.252  1.00 31.590          O  
ATOM   1357  H   ASP A 117      13.054  -2.740  22.420  1.00 26.600          H  
ATOM   1358  HA  ASP A 117      11.268  -2.139  24.702  1.00 27.260          H  
ATOM   1359 1HB  ASP A 117       9.649  -3.535  23.513  1.00 37.910          H  
ATOM   1360 2HB  ASP A 117      10.355  -2.391  22.374  1.00 37.910          H  
ATOM   1361  N   THR A 118      13.221  -4.518  24.892  1.00 23.310          N  
ATOM   1362  CA  THR A 118      13.702  -5.721  25.557  1.00 23.690          C  
ATOM   1363  C   THR A 118      12.811  -6.935  25.264  1.00 24.220          C  
ATOM   1364  O   THR A 118      12.511  -7.714  26.178  1.00 24.310          O  
ATOM   1365  CB  THR A 118      13.831  -5.532  27.082  1.00 33.010          C  
ATOM   1366  OG1 THR A 118      12.534  -5.439  27.675  1.00 33.010          O  
ATOM   1367  CG2 THR A 118      14.609  -4.243  27.364  1.00 33.010          C  
ATOM   1368  H   THR A 118      13.922  -3.922  24.456  1.00 27.970          H  
ATOM   1369  HA  THR A 118      14.701  -5.940  25.175  1.00 28.430          H  
ATOM   1370  HB  THR A 118      14.367  -6.383  27.512  1.00 39.620          H  
ATOM   1371  HG1 THR A 118      12.094  -6.308  27.556  1.00 39.620          H  
ATOM   1372 1HG2 THR A 118      14.709  -4.106  28.436  1.00 39.620          H  
ATOM   1373 2HG2 THR A 118      15.601  -4.319  26.912  1.00 39.620          H  
ATOM   1374 3HG2 THR A 118      14.083  -3.388  26.939  1.00 39.620          H  
ATOM   1375  N   GLY A 119      12.388  -7.124  23.988  1.00 24.650          N  
ATOM   1376  CA  GLY A 119      11.587  -8.290  23.616  1.00 25.250          C  
ATOM   1377  C   GLY A 119      12.335  -9.572  23.976  1.00 25.380          C  
ATOM   1378  O   GLY A 119      11.737 -10.558  24.414  1.00 25.620          O  
ATOM   1379  H   GLY A 119      12.591  -6.420  23.262  1.00 29.580          H  
ATOM   1380 1HA  GLY A 119      10.629  -8.258  24.126  1.00 30.300          H  
ATOM   1381 2HA  GLY A 119      11.384  -8.263  22.545  1.00 30.300          H  
ATOM   1382  N   CYS A 120      13.659  -9.551  23.810  1.00 25.320          N  
ATOM   1383  CA  CYS A 120      14.501 -10.671  24.186  1.00 25.490          C  
ATOM   1384  C   CYS A 120      14.985 -10.366  25.587  1.00 25.880          C  
ATOM   1385  O   CYS A 120      15.503  -9.284  25.831  1.00 26.160          O  
ATOM   1386  CB  CYS A 120      15.737 -10.807  23.310  1.00 35.620          C  
ATOM   1387  SG  CYS A 120      15.464 -11.130  21.603  1.00 35.620          S  
ATOM   1388  H   CYS A 120      14.078  -8.720  23.420  1.00 30.380          H  
ATOM   1389  HA  CYS A 120      13.924 -11.597  24.182  1.00 30.590          H  
ATOM   1390 1HB  CYS A 120      16.281  -9.906  23.375  1.00 42.740          H  
ATOM   1391 2HB  CYS A 120      16.383 -11.601  23.697  1.00 42.740          H  
ATOM   1392  HG  CYS A 120      16.712 -11.646  21.372  1.00 42.740          H  
ATOM   1393  N   GLY A 121      14.851 -11.308  26.502  1.00 26.010          N  
ATOM   1394  CA  GLY A 121      15.292 -11.092  27.881  1.00 26.450          C  
ATOM   1395  C   GLY A 121      16.724 -11.562  28.147  1.00 26.580          C  
ATOM   1396  O   GLY A 121      17.134 -11.683  29.301  1.00 26.960          O  
ATOM   1397  H   GLY A 121      14.390 -12.168  26.247  1.00 31.210          H  
ATOM   1398 1HA  GLY A 121      15.218 -10.029  28.115  1.00 31.740          H  
ATOM   1399 2HA  GLY A 121      14.611 -11.604  28.557  1.00 31.740          H  
ATOM   1400  N   CYS A 122      17.453 -11.900  27.090  1.00 26.340          N  
ATOM   1401  CA  CYS A 122      18.787 -12.459  27.240  1.00 26.520          C  
ATOM   1402  C   CYS A 122      19.812 -11.346  27.534  1.00 26.740          C  
ATOM   1403  O   CYS A 122      19.451 -10.167  27.549  1.00 26.580          O  
ATOM   1404  CB  CYS A 122      19.121 -13.294  26.004  1.00 37.060          C  
ATOM   1405  SG  CYS A 122      19.700 -12.428  24.511  1.00 37.060          S  
ATOM   1406  H   CYS A 122      17.071 -11.772  26.164  1.00 31.610          H  
ATOM   1407  HA  CYS A 122      18.767 -13.142  28.090  1.00 31.820          H  
ATOM   1408 1HB  CYS A 122      19.812 -14.063  26.262  1.00 44.470          H  
ATOM   1409 2HB  CYS A 122      18.207 -13.804  25.720  1.00 44.470          H  
ATOM   1410  N   PRO A 123      21.108 -11.668  27.847  1.00 27.180          N  
ATOM   1411  CA  PRO A 123      22.142 -10.726  28.282  1.00 27.560          C  
ATOM   1412  C   PRO A 123      22.291  -9.434  27.497  1.00 27.530          C  
ATOM   1413  O   PRO A 123      22.540  -8.398  28.111  1.00 27.710          O  
ATOM   1414  CB  PRO A 123      23.411 -11.577  28.173  1.00 41.340          C  
ATOM   1415  CG  PRO A 123      22.936 -12.975  28.456  1.00 41.340          C  
ATOM   1416  CD  PRO A 123      21.611 -13.062  27.768  1.00 41.340          C  
ATOM   1417  HA  PRO A 123      21.949 -10.485  29.336  1.00 33.070          H  
ATOM   1418 1HB  PRO A 123      23.852 -11.468  27.166  1.00 49.610          H  
ATOM   1419 2HB  PRO A 123      24.163 -11.221  28.891  1.00 49.610          H  
ATOM   1420 1HG  PRO A 123      23.667 -13.710  28.076  1.00 49.610          H  
ATOM   1421 2HG  PRO A 123      22.860 -13.140  29.543  1.00 49.610          H  
ATOM   1422 1HD  PRO A 123      21.813 -13.349  26.726  1.00 49.610          H  
ATOM   1423 2HD  PRO A 123      20.962 -13.769  28.304  1.00 49.610          H  
ATOM   1424  N   ASN A 124      22.113  -9.450  26.177  1.00 27.430          N  
ATOM   1425  CA  ASN A 124      22.225  -8.189  25.464  1.00 27.490          C  
ATOM   1426  C   ASN A 124      21.038  -7.974  24.542  1.00 27.200          C  
ATOM   1427  O   ASN A 124      21.184  -7.493  23.422  1.00 27.090          O  
ATOM   1428  CB  ASN A 124      23.540  -8.104  24.701  1.00 38.460          C  
ATOM   1429  CG  ASN A 124      24.757  -8.073  25.620  1.00 38.460          C  
ATOM   1430  OD1 ASN A 124      24.948  -7.105  26.370  1.00 38.460          O  
ATOM   1431  ND2 ASN A 124      25.595  -9.082  25.564  1.00 38.460          N  
ATOM   1432  H   ASN A 124      21.926 -10.302  25.662  1.00 32.920          H  
ATOM   1433  HA  ASN A 124      22.201  -7.370  26.186  1.00 32.990          H  
ATOM   1434 1HB  ASN A 124      23.621  -8.967  24.040  1.00 46.150          H  
ATOM   1435 2HB  ASN A 124      23.546  -7.212  24.077  1.00 46.150          H  
ATOM   1436 1HD2 ASN A 124      26.407  -9.088  26.139  1.00 46.150          H  
ATOM   1437 2HD2 ASN A 124      25.460  -9.849  24.898  1.00 46.150          H  
ATOM   1438  N   ASP A 125      19.851  -8.235  25.077  1.00 27.160          N  
ATOM   1439  CA  ASP A 125      18.562  -8.013  24.425  1.00 27.010          C  
ATOM   1440  C   ASP A 125      18.469  -8.522  22.968  1.00 26.590          C  
ATOM   1441  O   ASP A 125      18.750  -9.679  22.674  1.00 26.530          O  
ATOM   1442  CB  ASP A 125      18.226  -6.510  24.490  1.00 37.870          C  
ATOM   1443  CG  ASP A 125      18.098  -5.967  25.926  1.00 37.870          C  
ATOM   1444  OD1 ASP A 125      17.588  -6.644  26.778  1.00 37.870          O  
ATOM   1445  OD2 ASP A 125      18.510  -4.848  26.140  1.00 37.870          O  
ATOM   1446  H   ASP A 125      19.828  -8.653  26.018  1.00 32.590          H  
ATOM   1447  HA  ASP A 125      17.810  -8.548  25.008  1.00 32.410          H  
ATOM   1448 1HB  ASP A 125      18.986  -5.934  23.953  1.00 45.450          H  
ATOM   1449 2HB  ASP A 125      17.263  -6.329  24.018  1.00 45.450          H  
ATOM   1450  N   THR A 126      18.016  -7.654  22.068  1.00 26.380          N  
ATOM   1451  CA  THR A 126      17.797  -7.941  20.661  1.00 26.060          C  
ATOM   1452  C   THR A 126      19.094  -7.763  19.857  1.00 25.990          C  
ATOM   1453  O   THR A 126      19.991  -7.073  20.331  1.00 26.240          O  
ATOM   1454  CB  THR A 126      16.681  -6.979  20.222  1.00 36.610          C  
ATOM   1455  OG1 THR A 126      17.124  -5.633  20.459  1.00 36.610          O  
ATOM   1456  CG2 THR A 126      15.394  -7.254  21.026  1.00 36.610          C  
ATOM   1457  H   THR A 126      17.817  -6.710  22.353  1.00 31.660          H  
ATOM   1458  HA  THR A 126      17.456  -8.971  20.561  1.00 31.270          H  
ATOM   1459  HB  THR A 126      16.466  -7.095  19.195  1.00 43.930          H  
ATOM   1460  HG1 THR A 126      17.909  -5.454  19.928  1.00 43.930          H  
ATOM   1461 1HG2 THR A 126      14.615  -6.558  20.712  1.00 43.930          H  
ATOM   1462 2HG2 THR A 126      15.062  -8.268  20.838  1.00 43.930          H  
ATOM   1463 3HG2 THR A 126      15.577  -7.130  22.089  1.00 43.930          H  
ATOM   1464  N   GLY A 127      19.203  -8.264  18.602  1.00 25.740          N  
ATOM   1465  CA  GLY A 127      18.205  -8.984  17.808  1.00 25.510          C  
ATOM   1466  C   GLY A 127      18.149 -10.506  17.956  1.00 25.250          C  
ATOM   1467  O   GLY A 127      17.427 -11.158  17.209  1.00 24.810          O  
ATOM   1468  H   GLY A 127      20.069  -8.051  18.105  1.00 30.890          H  
ATOM   1469 1HA  GLY A 127      17.231  -8.578  17.969  1.00 30.610          H  
ATOM   1470 2HA  GLY A 127      18.412  -8.758  16.761  1.00 30.610          H  
ATOM   1471  N   CYS A 128      18.939 -11.100  18.847  1.00 25.610          N  
ATOM   1472  CA  CYS A 128      18.954 -12.558  18.955  1.00 25.560          C  
ATOM   1473  C   CYS A 128      18.013 -13.134  20.030  1.00 25.830          C  
ATOM   1474  O   CYS A 128      18.120 -12.743  21.186  1.00 26.370          O  
ATOM   1475  CB  CYS A 128      20.356 -13.047  19.294  1.00 35.800          C  
ATOM   1476  SG  CYS A 128      20.474 -14.844  19.433  1.00 35.800          S  
ATOM   1477  H   CYS A 128      19.551 -10.554  19.442  1.00 30.730          H  
ATOM   1478  HA  CYS A 128      18.731 -12.956  17.975  1.00 30.670          H  
ATOM   1479 1HB  CYS A 128      21.062 -12.724  18.530  1.00 42.960          H  
ATOM   1480 2HB  CYS A 128      20.683 -12.619  20.248  1.00 42.960          H  
ATOM   1481  HG  CYS A 128      19.529 -15.018  20.407  1.00 42.960          H  
ATOM   1482  N   PRO A 129      17.037 -13.997  19.680  1.00 25.560          N  
ATOM   1483  CA  PRO A 129      16.151 -14.699  20.592  1.00 25.890          C  
ATOM   1484  C   PRO A 129      17.011 -15.655  21.417  1.00 26.510          C  
ATOM   1485  O   PRO A 129      18.022 -16.108  20.884  1.00 26.520          O  
ATOM   1486  CB  PRO A 129      15.208 -15.470  19.656  1.00 38.840          C  
ATOM   1487  CG  PRO A 129      15.323 -14.776  18.325  1.00 38.840          C  
ATOM   1488  CD  PRO A 129      16.733 -14.280  18.263  1.00 38.840          C  
ATOM   1489  HA  PRO A 129      15.620 -13.962  21.191  1.00 31.070          H  
ATOM   1490 1HB  PRO A 129      15.501 -16.532  19.608  1.00 46.600          H  
ATOM   1491 2HB  PRO A 129      14.181 -15.435  20.048  1.00 46.600          H  
ATOM   1492 1HG  PRO A 129      15.096 -15.478  17.498  1.00 46.600          H  
ATOM   1493 2HG  PRO A 129      14.594 -13.960  18.250  1.00 46.600          H  
ATOM   1494 1HD  PRO A 129      17.387 -15.064  17.885  1.00 46.600          H  
ATOM   1495 2HD  PRO A 129      16.706 -13.389  17.637  1.00 46.600          H  
ATOM   1496  N   ASN A 130      16.616 -16.056  22.633  1.00 27.130          N  
ATOM   1497  CA  ASN A 130      15.427 -15.646  23.370  1.00 27.520          C  
ATOM   1498  C   ASN A 130      15.840 -15.542  24.831  1.00 27.870          C  
ATOM   1499  O   ASN A 130      16.980 -15.842  25.161  1.00 28.380          O  
ATOM   1500  CB  ASN A 130      14.294 -16.632  23.137  1.00 38.370          C  
ATOM   1501  CG  ASN A 130      12.958 -15.986  23.223  1.00 38.370          C  
ATOM   1502  OD1 ASN A 130      12.765 -15.077  24.041  1.00 38.370          O  
ATOM   1503  ND2 ASN A 130      12.041 -16.418  22.391  1.00 38.370          N  
ATOM   1504  H   ASN A 130      17.184 -16.754  23.092  1.00 32.560          H  
ATOM   1505  HA  ASN A 130      15.105 -14.652  23.082  1.00 33.020          H  
ATOM   1506 1HB  ASN A 130      14.403 -17.103  22.161  1.00 46.050          H  
ATOM   1507 2HB  ASN A 130      14.348 -17.420  23.890  1.00 46.050          H  
ATOM   1508 1HD2 ASN A 130      11.127 -16.007  22.395  1.00 46.050          H  
ATOM   1509 2HD2 ASN A 130      12.252 -17.160  21.752  1.00 46.050          H  
ATOM   1510  N   ASP A 131      14.928 -15.153  25.716  1.00 27.650          N  
ATOM   1511  CA  ASP A 131      15.278 -14.991  27.133  1.00 27.990          C  
ATOM   1512  C   ASP A 131      16.119 -16.155  27.682  1.00 28.010          C  
ATOM   1513  O   ASP A 131      17.135 -15.939  28.354  1.00 28.260          O  
ATOM   1514  CB  ASP A 131      14.009 -14.806  27.981  1.00 39.050          C  
ATOM   1515  CG  ASP A 131      12.954 -15.948  27.873  1.00 39.050          C  
ATOM   1516  OD1 ASP A 131      13.203 -16.958  27.237  1.00 39.050          O  
ATOM   1517  OD2 ASP A 131      11.907 -15.790  28.453  1.00 39.050          O  
ATOM   1518  H   ASP A 131      13.986 -14.959  25.379  1.00 33.180          H  
ATOM   1519  HA  ASP A 131      15.874 -14.094  27.230  1.00 33.590          H  
ATOM   1520 1HB  ASP A 131      14.300 -14.705  29.029  1.00 46.860          H  
ATOM   1521 2HB  ASP A 131      13.521 -13.876  27.698  1.00 46.860          H  
ATOM   1522  N   THR A 132      15.716 -17.383  27.390  1.00 27.820          N  
ATOM   1523  CA  THR A 132      16.464 -18.544  27.837  1.00 27.910          C  
ATOM   1524  C   THR A 132      17.235 -19.194  26.685  1.00 27.680          C  
ATOM   1525  O   THR A 132      16.659 -19.609  25.679  1.00 27.490          O  
ATOM   1526  CB  THR A 132      15.521 -19.587  28.482  1.00 39.040          C  
ATOM   1527  OG1 THR A 132      14.875 -19.000  29.614  1.00 39.040          O  
ATOM   1528  CG2 THR A 132      16.306 -20.815  28.943  1.00 39.040          C  
ATOM   1529  H   THR A 132      14.830 -17.481  26.901  1.00 33.380          H  
ATOM   1530  HA  THR A 132      17.182 -18.225  28.590  1.00 33.490          H  
ATOM   1531  HB  THR A 132      14.762 -19.887  27.759  1.00 46.850          H  
ATOM   1532  HG1 THR A 132      14.263 -18.316  29.293  1.00 46.850          H  
ATOM   1533 1HG2 THR A 132      15.621 -21.526  29.401  1.00 46.850          H  
ATOM   1534 2HG2 THR A 132      16.795 -21.290  28.095  1.00 46.850          H  
ATOM   1535 3HG2 THR A 132      17.054 -20.511  29.672  1.00 46.850          H  
ATOM   1536  N   GLY A 133      18.554 -19.332  26.868  1.00 27.790          N  
ATOM   1537  CA  GLY A 133      19.423 -19.997  25.889  1.00 27.760          C  
ATOM   1538  C   GLY A 133      19.854 -19.195  24.650  1.00 27.190          C  
ATOM   1539  O   GLY A 133      20.247 -19.798  23.658  1.00 27.070          O  
ATOM   1540  H   GLY A 133      18.956 -18.964  27.719  1.00 33.350          H  
ATOM   1541 1HA  GLY A 133      20.321 -20.334  26.407  1.00 33.310          H  
ATOM   1542 2HA  GLY A 133      18.921 -20.904  25.554  1.00 33.310          H  
ATOM   1543  N   CYS A 134      19.805 -17.864  24.699  1.00 26.930          N  
ATOM   1544  CA  CYS A 134      20.161 -16.993  23.567  1.00 26.500          C  
ATOM   1545  C   CYS A 134      21.567 -17.335  23.058  1.00 26.460          C  
ATOM   1546  O   CYS A 134      22.542 -17.091  23.764  1.00 26.700          O  
ATOM   1547  CB  CYS A 134      20.131 -15.589  24.143  1.00 37.270          C  
ATOM   1548  SG  CYS A 134      20.417 -14.119  23.143  1.00 37.270          S  
ATOM   1549  H   CYS A 134      19.506 -17.416  25.555  1.00 32.320          H  
ATOM   1550  HA  CYS A 134      19.405 -17.085  22.800  1.00 31.800          H  
ATOM   1551 1HB  CYS A 134      19.177 -15.494  24.555  1.00 44.730          H  
ATOM   1552 2HB  CYS A 134      20.845 -15.564  24.959  1.00 44.730          H  
ATOM   1553  N   PRO A 135      21.720 -17.904  21.843  1.00 26.290          N  
ATOM   1554  CA  PRO A 135      22.985 -18.335  21.259  1.00 26.380          C  
ATOM   1555  C   PRO A 135      24.133 -17.328  21.248  1.00 26.440          C  
ATOM   1556  O   PRO A 135      25.177 -17.580  21.847  1.00 26.470          O  
ATOM   1557  CB  PRO A 135      22.562 -18.664  19.821  1.00 39.570          C  
ATOM   1558  CG  PRO A 135      21.148 -19.095  19.944  1.00 39.570          C  
ATOM   1559  CD  PRO A 135      20.546 -18.219  20.995  1.00 39.570          C  
ATOM   1560  HA  PRO A 135      23.302 -19.257  21.768  1.00 31.660          H  
ATOM   1561 1HB  PRO A 135      22.693 -17.804  19.153  1.00 47.480          H  
ATOM   1562 2HB  PRO A 135      23.200 -19.473  19.422  1.00 47.480          H  
ATOM   1563 1HG  PRO A 135      20.645 -18.969  18.974  1.00 47.480          H  
ATOM   1564 2HG  PRO A 135      21.104 -20.167  20.206  1.00 47.480          H  
ATOM   1565 1HD  PRO A 135      20.116 -17.340  20.562  1.00 47.480          H  
ATOM   1566 2HD  PRO A 135      19.800 -18.817  21.524  1.00 47.480          H  
ATOM   1567  N   ASN A 136      23.962 -16.228  20.511  1.00 26.560          N  
ATOM   1568  CA  ASN A 136      25.038 -15.264  20.303  1.00 27.010          C  
ATOM   1569  C   ASN A 136      24.541 -13.844  20.105  1.00 26.730          C  
ATOM   1570  O   ASN A 136      23.351 -13.614  19.925  1.00 26.330          O  
ATOM   1571  CB  ASN A 136      25.932 -15.709  19.174  1.00 37.630          C  
ATOM   1572  CG  ASN A 136      25.252 -15.781  17.873  1.00 37.630          C  
ATOM   1573  OD1 ASN A 136      24.960 -14.724  17.297  1.00 37.630          O  
ATOM   1574  ND2 ASN A 136      24.986 -16.990  17.396  1.00 37.630          N  
ATOM   1575  H   ASN A 136      23.064 -16.044  20.078  1.00 31.870          H  
ATOM   1576  HA  ASN A 136      25.642 -15.236  21.204  1.00 32.410          H  
ATOM   1577 1HB  ASN A 136      26.714 -14.979  19.095  1.00 45.160          H  
ATOM   1578 2HB  ASN A 136      26.387 -16.671  19.410  1.00 45.160          H  
ATOM   1579 1HD2 ASN A 136      24.494 -17.121  16.495  1.00 45.160          H  
ATOM   1580 2HD2 ASN A 136      25.255 -17.801  17.914  1.00 45.160          H  
ATOM   1581  N   ASP A 137      25.457 -12.877  20.134  1.00 27.020          N  
ATOM   1582  CA  ASP A 137      25.091 -11.486  19.926  1.00 26.930          C  
ATOM   1583  C   ASP A 137      25.499 -10.968  18.541  1.00 26.900          C  
ATOM   1584  O   ASP A 137      25.559  -9.746  18.345  1.00 27.280          O  
ATOM   1585  CB  ASP A 137      25.738 -10.611  20.999  1.00 37.740          C  
ATOM   1586  CG  ASP A 137      25.234 -10.868  22.419  1.00 37.740          C  
ATOM   1587  OD1 ASP A 137      24.074 -11.113  22.608  1.00 37.740          O  
ATOM   1588  OD2 ASP A 137      26.034 -10.780  23.319  1.00 37.740          O  
ATOM   1589  H   ASP A 137      26.454 -13.089  20.252  1.00 32.420          H  
ATOM   1590  HA  ASP A 137      24.008 -11.399  20.016  1.00 32.320          H  
ATOM   1591 1HB  ASP A 137      26.815 -10.778  20.983  1.00 45.290          H  
ATOM   1592 2HB  ASP A 137      25.559  -9.567  20.766  1.00 45.290          H  
ATOM   1593  N   THR A 138      25.792 -11.873  17.600  1.00 26.540          N  
ATOM   1594  CA  THR A 138      26.261 -11.470  16.279  1.00 26.610          C  
ATOM   1595  C   THR A 138      25.190 -11.428  15.189  1.00 26.550          C  
ATOM   1596  O   THR A 138      24.633 -12.447  14.770  1.00 26.200          O  
ATOM   1597  CB  THR A 138      27.370 -12.420  15.791  1.00 37.230          C  
ATOM   1598  OG1 THR A 138      28.514 -12.359  16.664  1.00 37.230          O  
ATOM   1599  CG2 THR A 138      27.771 -12.113  14.398  1.00 37.230          C  
ATOM   1600  H   THR A 138      25.663 -12.872  17.782  1.00 31.850          H  
ATOM   1601  HA  THR A 138      26.688 -10.470  16.364  1.00 31.930          H  
ATOM   1602  HB  THR A 138      26.978 -13.433  15.815  1.00 44.670          H  
ATOM   1603  HG1 THR A 138      28.785 -11.408  16.799  1.00 44.670          H  
ATOM   1604 1HG2 THR A 138      28.485 -12.797  14.082  1.00 44.670          H  
ATOM   1605 2HG2 THR A 138      26.939 -12.193  13.739  1.00 44.670          H  
ATOM   1606 3HG2 THR A 138      28.179 -11.110  14.353  1.00 44.670          H  
ATOM   1607  N   GLY A 139      24.998 -10.251  14.628  1.00 26.950          N  
ATOM   1608  CA  GLY A 139      24.042 -10.017  13.558  1.00 27.000          C  
ATOM   1609  C   GLY A 139      24.639 -10.252  12.175  1.00 26.720          C  
ATOM   1610  O   GLY A 139      24.816  -9.328  11.356  1.00 26.830          O  
ATOM   1611  H   GLY A 139      25.492  -9.456  15.019  1.00 32.340          H  
ATOM   1612 1HA  GLY A 139      23.187 -10.681  13.694  1.00 32.400          H  
ATOM   1613 2HA  GLY A 139      23.653  -9.029  13.634  1.00 32.400          H  
ATOM   1614  N   CYS A 140      24.992 -11.500  11.922  1.00 26.430          N  
ATOM   1615  CA  CYS A 140      25.587 -11.870  10.647  1.00 26.220          C  
ATOM   1616  C   CYS A 140      25.045 -13.203  10.159  1.00 26.410          C  
ATOM   1617  O   CYS A 140      24.493 -13.983  10.929  1.00 26.410          O  
ATOM   1618  CB  CYS A 140      27.111 -11.927  10.758  1.00 36.790          C  
ATOM   1619  SG  CYS A 140      27.833 -10.370  11.345  1.00 36.790          S  
ATOM   1620  H   CYS A 140      24.810 -12.183  12.668  1.00 31.720          H  
ATOM   1621  HA  CYS A 140      25.330 -11.107   9.913  1.00 31.460          H  
ATOM   1622 1HB  CYS A 140      27.418 -12.733  11.423  1.00 44.150          H  
ATOM   1623 2HB  CYS A 140      27.530 -12.132   9.776  1.00 44.150          H  
ATOM   1624  HG  CYS A 140      26.790  -9.603  10.943  1.00 44.150          H  
ATOM   1625  N   GLY A 141      25.261 -13.498   8.877  1.00 26.640          N  
ATOM   1626  CA  GLY A 141      24.782 -14.750   8.286  1.00 26.930          C  
ATOM   1627  C   GLY A 141      25.661 -15.956   8.581  1.00 26.570          C  
ATOM   1628  O   GLY A 141      25.339 -17.072   8.185  1.00 26.960          O  
ATOM   1629  H   GLY A 141      25.727 -12.822   8.283  1.00 31.970          H  
ATOM   1630 1HA  GLY A 141      23.771 -14.948   8.642  1.00 32.320          H  
ATOM   1631 2HA  GLY A 141      24.709 -14.623   7.206  1.00 32.320          H  
ATOM   1632  N   CYS A 142      26.788 -15.721   9.235  1.00 25.910          N  
ATOM   1633  CA  CYS A 142      27.710 -16.787   9.574  1.00 25.600          C  
ATOM   1634  C   CYS A 142      28.617 -16.404  10.752  1.00 25.730          C  
ATOM   1635  O   CYS A 142      29.802 -16.124  10.539  1.00 25.400          O  
ATOM   1636  CB  CYS A 142      28.567 -17.136   8.360  1.00 35.960          C  
ATOM   1637  SG  CYS A 142      29.599 -15.782   7.810  1.00 35.960          S  
ATOM   1638  H   CYS A 142      26.975 -14.771   9.513  1.00 31.090          H  
ATOM   1639  HA  CYS A 142      27.129 -17.669   9.837  1.00 30.720          H  
ATOM   1640 1HB  CYS A 142      29.217 -17.981   8.606  1.00 43.160          H  
ATOM   1641 2HB  CYS A 142      27.928 -17.445   7.531  1.00 43.160          H  
ATOM   1642  HG  CYS A 142      30.184 -15.668   9.010  1.00 43.160          H  
ATOM   1643  N   PRO A 143      28.099 -16.331  11.990  1.00 26.310          N  
ATOM   1644  CA  PRO A 143      28.816 -15.906  13.184  1.00 26.600          C  
ATOM   1645  C   PRO A 143      30.168 -16.596  13.391  1.00 26.060          C  
ATOM   1646  O   PRO A 143      31.124 -15.955  13.823  1.00 25.750          O  
ATOM   1647  CB  PRO A 143      27.832 -16.279  14.296  1.00 39.900          C  
ATOM   1648  CG  PRO A 143      26.479 -16.153  13.646  1.00 39.900          C  
ATOM   1649  CD  PRO A 143      26.670 -16.667  12.238  1.00 39.900          C  
ATOM   1650  HA  PRO A 143      28.950 -14.820  13.133  1.00 31.920          H  
ATOM   1651 1HB  PRO A 143      28.039 -17.301  14.654  1.00 47.880          H  
ATOM   1652 2HB  PRO A 143      27.952 -15.608  15.154  1.00 47.880          H  
ATOM   1653 1HG  PRO A 143      25.730 -16.740  14.210  1.00 47.880          H  
ATOM   1654 2HG  PRO A 143      26.131 -15.101  13.672  1.00 47.880          H  
ATOM   1655 1HD  PRO A 143      26.495 -17.755  12.191  1.00 47.880          H  
ATOM   1656 2HD  PRO A 143      25.979 -16.113  11.603  1.00 47.880          H  
ATOM   1657  N   ASN A 144      30.303 -17.862  12.981  1.00 26.070          N  
ATOM   1658  CA  ASN A 144      31.585 -18.544  13.153  1.00 25.760          C  
ATOM   1659  C   ASN A 144      32.729 -18.077  12.250  1.00 25.740          C  
ATOM   1660  O   ASN A 144      33.809 -18.668  12.280  1.00 25.580          O  
ATOM   1661  CB  ASN A 144      31.424 -20.016  12.941  1.00 36.190          C  
ATOM   1662  CG  ASN A 144      31.059 -20.382  11.525  1.00 36.190          C  
ATOM   1663  OD1 ASN A 144      30.836 -19.528  10.652  1.00 36.190          O  
ATOM   1664  ND2 ASN A 144      31.013 -21.664  11.275  1.00 36.190          N  
ATOM   1665  H   ASN A 144      29.500 -18.400  12.640  1.00 31.280          H  
ATOM   1666  HA  ASN A 144      31.910 -18.370  14.172  1.00 30.910          H  
ATOM   1667 1HB  ASN A 144      32.336 -20.541  13.228  1.00 43.430          H  
ATOM   1668 2HB  ASN A 144      30.650 -20.338  13.577  1.00 43.430          H  
ATOM   1669 1HD2 ASN A 144      30.785 -21.994  10.360  1.00 43.430          H  
ATOM   1670 2HD2 ASN A 144      31.200 -22.324  12.007  1.00 43.430          H  
ATOM   1671  N   ASP A 145      32.522 -17.015  11.482  1.00 25.990          N  
ATOM   1672  CA  ASP A 145      33.563 -16.431  10.668  1.00 26.140          C  
ATOM   1673  C   ASP A 145      34.797 -15.932  11.413  1.00 26.190          C  
ATOM   1674  O   ASP A 145      34.709 -15.226  12.418  1.00 26.620          O  
ATOM   1675  CB  ASP A 145      32.998 -15.291   9.848  1.00 36.540          C  
ATOM   1676  CG  ASP A 145      34.037 -14.685   9.017  1.00 36.540          C  
ATOM   1677  OD1 ASP A 145      34.495 -15.323   8.098  1.00 36.540          O  
ATOM   1678  OD2 ASP A 145      34.424 -13.580   9.316  1.00 36.540          O  
ATOM   1679  H   ASP A 145      31.585 -16.611  11.417  1.00 31.190          H  
ATOM   1680  HA  ASP A 145      33.891 -17.203   9.972  1.00 31.370          H  
ATOM   1681 1HB  ASP A 145      32.209 -15.670   9.213  1.00 43.840          H  
ATOM   1682 2HB  ASP A 145      32.561 -14.549  10.504  1.00 43.840          H  
ATOM   1683  N   THR A 146      35.958 -16.348  10.901  1.00 25.830          N  
ATOM   1684  CA  THR A 146      37.275 -15.962  11.397  1.00 25.910          C  
ATOM   1685  C   THR A 146      38.061 -15.579  10.167  1.00 25.500          C  
ATOM   1686  O   THR A 146      39.198 -15.102  10.225  1.00 25.120          O  
ATOM   1687  CB  THR A 146      38.012 -17.096  12.111  1.00 36.240          C  
ATOM   1688  OG1 THR A 146      38.305 -18.146  11.154  1.00 36.240          O  
ATOM   1689  CG2 THR A 146      37.124 -17.642  13.242  1.00 36.240          C  
ATOM   1690  H   THR A 146      35.924 -16.930  10.075  1.00 31.000          H  
ATOM   1691  HA  THR A 146      37.186 -15.094  12.053  1.00 31.090          H  
ATOM   1692  HB  THR A 146      38.942 -16.720  12.523  1.00 43.490          H  
ATOM   1693  HG1 THR A 146      38.939 -18.792  11.579  1.00 43.490          H  
ATOM   1694 1HG2 THR A 146      37.614 -18.433  13.763  1.00 43.490          H  
ATOM   1695 2HG2 THR A 146      36.905 -16.838  13.943  1.00 43.490          H  
ATOM   1696 3HG2 THR A 146      36.199 -18.019  12.831  1.00 43.490          H  
ATOM   1697  N   GLY A 147      37.427 -15.872   9.035  1.00 25.680          N  
ATOM   1698  CA  GLY A 147      37.974 -15.722   7.691  1.00 25.380          C  
ATOM   1699  C   GLY A 147      38.513 -17.039   7.117  1.00 24.900          C  
ATOM   1700  O   GLY A 147      38.783 -17.134   5.919  1.00 24.680          O  
ATOM   1701  H   GLY A 147      36.471 -16.213   9.132  1.00 30.820          H  
ATOM   1702 1HA  GLY A 147      37.187 -15.338   7.040  1.00 30.460          H  
ATOM   1703 2HA  GLY A 147      38.766 -14.975   7.706  1.00 30.460          H  
ATOM   1704  N   CYS A 148      38.672 -18.053   7.966  1.00 24.840          N  
ATOM   1705  CA  CYS A 148      39.143 -19.363   7.541  1.00 24.490          C  
ATOM   1706  C   CYS A 148      38.041 -20.130   6.796  1.00 24.460          C  
ATOM   1707  O   CYS A 148      36.920 -20.219   7.306  1.00 24.760          O  
ATOM   1708  CB  CYS A 148      39.595 -20.175   8.745  1.00 34.430          C  
ATOM   1709  SG  CYS A 148      40.206 -21.806   8.339  1.00 34.430          S  
ATOM   1710  H   CYS A 148      38.456 -17.912   8.950  1.00 29.810          H  
ATOM   1711  HA  CYS A 148      40.001 -19.210   6.892  1.00 29.390          H  
ATOM   1712 1HB  CYS A 148      40.382 -19.638   9.274  1.00 41.310          H  
ATOM   1713 2HB  CYS A 148      38.759 -20.287   9.437  1.00 41.310          H  
ATOM   1714  N   PRO A 149      38.284 -20.650   5.570  1.00 24.210          N  
ATOM   1715  CA  PRO A 149      37.341 -21.409   4.753  1.00 24.350          C  
ATOM   1716  C   PRO A 149      37.129 -22.825   5.277  1.00 24.480          C  
ATOM   1717  O   PRO A 149      38.009 -23.384   5.926  1.00 24.440          O  
ATOM   1718  CB  PRO A 149      38.026 -21.434   3.383  1.00 36.530          C  
ATOM   1719  CG  PRO A 149      39.502 -21.364   3.697  1.00 36.530          C  
ATOM   1720  CD  PRO A 149      39.608 -20.476   4.925  1.00 36.530          C  
ATOM   1721  HA  PRO A 149      36.387 -20.865   4.709  1.00 29.220          H  
ATOM   1722 1HB  PRO A 149      37.749 -22.354   2.845  1.00 43.830          H  
ATOM   1723 2HB  PRO A 149      37.679 -20.585   2.776  1.00 43.830          H  
ATOM   1724 1HG  PRO A 149      39.895 -22.378   3.883  1.00 43.830          H  
ATOM   1725 2HG  PRO A 149      40.054 -20.962   2.834  1.00 43.830          H  
ATOM   1726 1HD  PRO A 149      40.417 -20.875   5.550  1.00 43.830          H  
ATOM   1727 2HD  PRO A 149      39.768 -19.422   4.631  1.00 43.830          H  
ATOM   1728  N   ASN A 150      36.005 -23.437   4.908  1.00 24.740          N  
ATOM   1729  CA  ASN A 150      35.737 -24.828   5.266  1.00 24.970          C  
ATOM   1730  C   ASN A 150      35.636 -25.735   4.044  1.00 24.640          C  
ATOM   1731  O   ASN A 150      34.679 -25.658   3.268  1.00 24.310          O  
ATOM   1732  CB  ASN A 150      34.460 -24.936   6.064  1.00 34.870          C  
ATOM   1733  CG  ASN A 150      34.502 -24.222   7.344  1.00 34.870          C  
ATOM   1734  OD1 ASN A 150      34.012 -23.089   7.441  1.00 34.870          O  
ATOM   1735  ND2 ASN A 150      35.038 -24.854   8.343  1.00 34.870          N  
ATOM   1736  H   ASN A 150      35.313 -22.926   4.377  1.00 29.690          H  
ATOM   1737  HA  ASN A 150      36.562 -25.202   5.873  1.00 29.960          H  
ATOM   1738 1HB  ASN A 150      33.616 -24.583   5.475  1.00 41.840          H  
ATOM   1739 2HB  ASN A 150      34.293 -25.984   6.295  1.00 41.840          H  
ATOM   1740 1HD2 ASN A 150      35.078 -24.426   9.264  1.00 41.840          H  
ATOM   1741 2HD2 ASN A 150      35.413 -25.776   8.231  1.00 41.840          H  
ATOM   1742  N   ASP A 151      36.651 -26.570   3.875  1.00 24.830          N  
ATOM   1743  CA  ASP A 151      36.776 -27.511   2.765  1.00 24.700          C  
ATOM   1744  C   ASP A 151      37.616 -28.698   3.272  1.00 24.550          C  
ATOM   1745  O   ASP A 151      38.842 -28.577   3.323  1.00 24.740          O  
ATOM   1746  CB  ASP A 151      37.450 -26.850   1.552  1.00 34.630          C  
ATOM   1747  CG  ASP A 151      37.480 -27.760   0.299  1.00 34.630          C  
ATOM   1748  OD1 ASP A 151      37.077 -28.901   0.416  1.00 34.630          O  
ATOM   1749  OD2 ASP A 151      37.892 -27.304  -0.753  1.00 34.630          O  
ATOM   1750  H   ASP A 151      37.376 -26.564   4.576  1.00 29.800          H  
ATOM   1751  HA  ASP A 151      35.794 -27.836   2.447  1.00 29.640          H  
ATOM   1752 1HB  ASP A 151      36.910 -25.937   1.300  1.00 41.560          H  
ATOM   1753 2HB  ASP A 151      38.471 -26.569   1.808  1.00 41.560          H  
ATOM   1754  N   THR A 152      37.002 -29.828   3.686  1.00 24.290          N  
ATOM   1755  CA  THR A 152      35.556 -30.110   3.683  1.00 24.010          C  
ATOM   1756  C   THR A 152      34.668 -29.146   4.432  1.00 23.640          C  
ATOM   1757  O   THR A 152      35.041 -28.574   5.455  1.00 23.510          O  
ATOM   1758  CB  THR A 152      35.241 -31.501   4.254  1.00 33.730          C  
ATOM   1759  OG1 THR A 152      33.802 -31.710   4.210  1.00 33.730          O  
ATOM   1760  CG2 THR A 152      35.755 -31.692   5.682  1.00 33.730          C  
ATOM   1761  H   THR A 152      37.602 -30.561   4.031  1.00 29.150          H  
ATOM   1762  HA  THR A 152      35.233 -30.108   2.640  1.00 28.810          H  
ATOM   1763  HB  THR A 152      35.720 -32.243   3.619  1.00 40.470          H  
ATOM   1764  HG1 THR A 152      33.310 -31.075   4.838  1.00 40.470          H  
ATOM   1765 1HG2 THR A 152      35.521 -32.695   6.017  1.00 40.470          H  
ATOM   1766 2HG2 THR A 152      36.831 -31.547   5.714  1.00 40.470          H  
ATOM   1767 3HG2 THR A 152      35.277 -30.970   6.341  1.00 40.470          H  
ATOM   1768  N   GLY A 153      33.485 -28.936   3.874  1.00 23.580          N  
ATOM   1769  CA  GLY A 153      32.510 -28.080   4.502  1.00 23.370          C  
ATOM   1770  C   GLY A 153      31.746 -28.911   5.506  1.00 23.710          C  
ATOM   1771  O   GLY A 153      32.084 -30.084   5.717  1.00 23.920          O  
ATOM   1772  H   GLY A 153      33.254 -29.417   3.015  1.00 28.300          H  
ATOM   1773 1HA  GLY A 153      33.000 -27.246   4.992  1.00 28.040          H  
ATOM   1774 2HA  GLY A 153      31.833 -27.672   3.752  1.00 28.040          H  
ATOM   1775  N   CYS A 154      30.703 -28.314   6.086  1.00 23.880          N  
ATOM   1776  CA  CYS A 154      29.871 -28.954   7.098  1.00 24.280          C  
ATOM   1777  C   CYS A 154      28.588 -29.577   6.509  1.00 24.380          C  
ATOM   1778  O   CYS A 154      27.942 -28.942   5.675  1.00 24.320          O  
ATOM   1779  CB  CYS A 154      29.439 -27.942   8.163  1.00 33.830          C  
ATOM   1780  SG  CYS A 154      28.363 -28.642   9.452  1.00 33.830          S  
ATOM   1781  H   CYS A 154      30.495 -27.358   5.830  1.00 28.660          H  
ATOM   1782  HA  CYS A 154      30.497 -29.679   7.600  1.00 29.140          H  
ATOM   1783 1HB  CYS A 154      30.319 -27.529   8.658  1.00 40.600          H  
ATOM   1784 2HB  CYS A 154      28.902 -27.109   7.700  1.00 40.600          H  
ATOM   1785  HG  CYS A 154      27.357 -29.045   8.636  1.00 40.600          H  
ATOM   1786  N   PRO A 155      28.241 -30.830   6.870  1.00 24.690          N  
ATOM   1787  CA  PRO A 155      27.001 -31.531   6.560  1.00 24.930          C  
ATOM   1788  C   PRO A 155      25.848 -30.765   7.166  1.00 25.180          C  
ATOM   1789  O   PRO A 155      26.034 -30.063   8.158  1.00 25.690          O  
ATOM   1790  CB  PRO A 155      27.167 -32.873   7.249  1.00 37.390          C  
ATOM   1791  CG  PRO A 155      28.640 -33.051   7.391  1.00 37.390          C  
ATOM   1792  CD  PRO A 155      29.218 -31.679   7.560  1.00 37.390          C  
ATOM   1793  HA  PRO A 155      26.883 -31.634   5.469  1.00 29.920          H  
ATOM   1794 1HB  PRO A 155      26.623 -32.863   8.188  1.00 44.870          H  
ATOM   1795 2HB  PRO A 155      26.709 -33.668   6.631  1.00 44.870          H  
ATOM   1796 1HG  PRO A 155      28.834 -33.669   8.271  1.00 44.870          H  
ATOM   1797 2HG  PRO A 155      29.062 -33.604   6.537  1.00 44.870          H  
ATOM   1798 1HD  PRO A 155      29.322 -31.416   8.612  1.00 44.870          H  
ATOM   1799 2HD  PRO A 155      30.178 -31.685   7.028  1.00 44.870          H  
ATOM   1800  N   ASN A 156      24.657 -30.912   6.624  1.00 24.920          N  
ATOM   1801  CA  ASN A 156      23.531 -30.179   7.177  1.00 25.170          C  
ATOM   1802  C   ASN A 156      22.781 -30.883   8.293  1.00 25.070          C  
ATOM   1803  O   ASN A 156      22.148 -30.229   9.094  1.00 25.100          O  
ATOM   1804  CB  ASN A 156      22.564 -29.831   6.079  1.00 35.140          C  
ATOM   1805  CG  ASN A 156      23.109 -28.842   5.160  1.00 35.140          C  
ATOM   1806  OD1 ASN A 156      23.062 -27.612   5.347  1.00 35.140          O  
ATOM   1807  ND2 ASN A 156      23.687 -29.383   4.131  1.00 35.140          N  
ATOM   1808  H   ASN A 156      24.513 -31.515   5.799  1.00 29.900          H  
ATOM   1809  HA  ASN A 156      23.917 -29.251   7.593  1.00 30.200          H  
ATOM   1810 1HB  ASN A 156      22.325 -30.713   5.518  1.00 42.170          H  
ATOM   1811 2HB  ASN A 156      21.645 -29.487   6.493  1.00 42.170          H  
ATOM   1812 1HD2 ASN A 156      24.123 -28.817   3.431  1.00 42.170          H  
ATOM   1813 2HD2 ASN A 156      23.710 -30.411   4.085  1.00 42.170          H  
ATOM   1814  N   ASP A 157      22.817 -32.191   8.400  1.00 25.130          N  
ATOM   1815  CA  ASP A 157      21.937 -32.762   9.415  1.00 25.140          C  
ATOM   1816  C   ASP A 157      22.501 -32.676  10.829  1.00 25.300          C  
ATOM   1817  O   ASP A 157      23.226 -33.579  11.267  1.00 25.520          O  
ATOM   1818  CB  ASP A 157      21.630 -34.218   9.098  1.00 35.190          C  
ATOM   1819  CG  ASP A 157      20.616 -34.820  10.049  1.00 35.190          C  
ATOM   1820  OD1 ASP A 157      20.233 -34.155  11.011  1.00 35.190          O  
ATOM   1821  OD2 ASP A 157      20.220 -35.925   9.807  1.00 35.190          O  
ATOM   1822  H   ASP A 157      23.384 -32.772   7.791  1.00 30.160          H  
ATOM   1823  HA  ASP A 157      20.998 -32.207   9.399  1.00 30.170          H  
ATOM   1824 1HB  ASP A 157      21.246 -34.299   8.087  1.00 42.230          H  
ATOM   1825 2HB  ASP A 157      22.549 -34.800   9.142  1.00 42.230          H  
ATOM   1826  N   THR A 158      22.234 -31.554  11.520  1.00 25.280          N  
ATOM   1827  CA  THR A 158      22.761 -31.385  12.876  1.00 25.550          C  
ATOM   1828  C   THR A 158      21.670 -30.977  13.892  1.00 25.890          C  
ATOM   1829  O   THR A 158      21.964 -30.848  15.082  1.00 26.060          O  
ATOM   1830  CB  THR A 158      23.952 -30.420  12.958  1.00 35.660          C  
ATOM   1831  OG1 THR A 158      23.555 -29.173  12.658  1.00 35.660          O  
ATOM   1832  CG2 THR A 158      24.978 -30.793  11.952  1.00 35.660          C  
ATOM   1833  H   THR A 158      21.642 -30.847  11.071  1.00 30.340          H  
ATOM   1834  HA  THR A 158      23.135 -32.354  13.204  1.00 30.660          H  
ATOM   1835  HB  THR A 158      24.372 -30.439  13.957  1.00 42.790          H  
ATOM   1836  HG1 THR A 158      23.037 -28.844  13.398  1.00 42.790          H  
ATOM   1837 1HG2 THR A 158      25.812 -30.095  12.018  1.00 42.790          H  
ATOM   1838 2HG2 THR A 158      25.302 -31.785  12.164  1.00 42.790          H  
ATOM   1839 3HG2 THR A 158      24.561 -30.750  10.946  1.00 42.790          H  
ATOM   1840  N   GLY A 159      20.424 -30.730  13.441  1.00 26.070          N  
ATOM   1841  CA  GLY A 159      19.323 -30.465  14.381  1.00 26.480          C  
ATOM   1842  C   GLY A 159      18.341 -29.279  14.207  1.00 26.090          C  
ATOM   1843  O   GLY A 159      17.251 -29.341  14.782  1.00 26.370          O  
ATOM   1844  H   GLY A 159      20.234 -30.708  12.442  1.00 31.280          H  
ATOM   1845 1HA  GLY A 159      18.738 -31.370  14.437  1.00 31.780          H  
ATOM   1846 2HA  GLY A 159      19.749 -30.400  15.375  1.00 31.780          H  
ATOM   1847  N   CYS A 160      18.660 -28.237  13.440  1.00 25.540          N  
ATOM   1848  CA  CYS A 160      17.734 -27.104  13.313  1.00 25.260          C  
ATOM   1849  C   CYS A 160      17.983 -26.345  12.012  1.00 25.510          C  
ATOM   1850  O   CYS A 160      18.651 -26.851  11.118  1.00 25.620          O  
ATOM   1851  CB  CYS A 160      17.871 -26.141  14.501  1.00 35.480          C  
ATOM   1852  SG  CYS A 160      16.444 -25.012  14.739  1.00 35.480          S  
ATOM   1853  H   CYS A 160      19.555 -28.211  12.974  1.00 30.650          H  
ATOM   1854  HA  CYS A 160      16.714 -27.488  13.298  1.00 30.310          H  
ATOM   1855 1HB  CYS A 160      18.008 -26.709  15.423  1.00 42.570          H  
ATOM   1856 2HB  CYS A 160      18.759 -25.527  14.360  1.00 42.570          H  
ATOM   1857  N   GLY A 161      17.316 -25.209  11.823  1.00 25.690          N  
ATOM   1858  CA  GLY A 161      17.490 -24.385  10.625  1.00 26.040          C  
ATOM   1859  C   GLY A 161      17.094 -25.203   9.454  1.00 26.220          C  
ATOM   1860  O   GLY A 161      16.195 -26.018   9.605  1.00 26.540          O  
ATOM   1861  H   GLY A 161      16.731 -24.874  12.566  1.00 30.830          H  
ATOM   1862 1HA  GLY A 161      16.877 -23.495  10.659  1.00 31.250          H  
ATOM   1863 2HA  GLY A 161      18.530 -24.078  10.537  1.00 31.250          H  
ATOM   1864  N   CYS A 162      17.688 -24.892   8.292  1.00 26.120          N  
ATOM   1865  CA  CYS A 162      17.601 -25.626   7.031  1.00 26.330          C  
ATOM   1866  C   CYS A 162      18.701 -25.159   6.087  1.00 26.360          C  
ATOM   1867  O   CYS A 162      19.229 -24.062   6.266  1.00 26.230          O  
ATOM   1868  CB  CYS A 162      16.207 -25.533   6.400  1.00 36.780          C  
ATOM   1869  SG  CYS A 162      15.017 -26.779   7.079  1.00 36.780          S  
ATOM   1870  H   CYS A 162      18.374 -24.156   8.360  1.00 31.340          H  
ATOM   1871  HA  CYS A 162      17.780 -26.662   7.224  1.00 31.600          H  
ATOM   1872 1HB  CYS A 162      15.794 -24.542   6.590  1.00 44.130          H  
ATOM   1873 2HB  CYS A 162      16.258 -25.651   5.318  1.00 44.130          H  
ATOM   1874  N   PRO A 163      19.054 -25.960   5.059  1.00 26.650          N  
ATOM   1875  CA  PRO A 163      19.991 -25.650   3.991  1.00 26.780          C  
ATOM   1876  C   PRO A 163      19.432 -24.659   3.004  1.00 26.820          C  
ATOM   1877  O   PRO A 163      18.217 -24.519   2.889  1.00 26.810          O  
ATOM   1878  CB  PRO A 163      20.212 -27.003   3.321  1.00 40.170          C  
ATOM   1879  CG  PRO A 163      18.943 -27.779   3.579  1.00 40.170          C  
ATOM   1880  CD  PRO A 163      18.517 -27.367   4.957  1.00 40.170          C  
ATOM   1881  HA  PRO A 163      20.931 -25.271   4.433  1.00 32.140          H  
ATOM   1882 1HB  PRO A 163      20.395 -26.851   2.238  1.00 48.200          H  
ATOM   1883 2HB  PRO A 163      21.095 -27.475   3.725  1.00 48.200          H  
ATOM   1884 1HG  PRO A 163      18.185 -27.526   2.814  1.00 48.200          H  
ATOM   1885 2HG  PRO A 163      19.119 -28.864   3.504  1.00 48.200          H  
ATOM   1886 1HD  PRO A 163      17.442 -27.434   4.980  1.00 48.200          H  
ATOM   1887 2HD  PRO A 163      18.987 -28.023   5.693  1.00 48.200          H  
ATOM   1888  N   ASN A 164      20.319 -24.008   2.260  1.00 26.980          N  
ATOM   1889  CA  ASN A 164      19.879 -23.169   1.160  1.00 27.170          C  
ATOM   1890  C   ASN A 164      19.600 -24.058  -0.042  1.00 27.180          C  
ATOM   1891  O   ASN A 164      20.304 -25.038  -0.261  1.00 27.080          O  
ATOM   1892  CB  ASN A 164      20.922 -22.129   0.822  1.00 37.960          C  
ATOM   1893  CG  ASN A 164      21.091 -21.100   1.879  1.00 37.960          C  
ATOM   1894  OD1 ASN A 164      20.125 -20.645   2.502  1.00 37.960          O  
ATOM   1895  ND2 ASN A 164      22.315 -20.711   2.099  1.00 37.960          N  
ATOM   1896  H   ASN A 164      21.302 -24.136   2.439  1.00 32.380          H  
ATOM   1897  HA  ASN A 164      18.944 -22.676   1.435  1.00 32.600          H  
ATOM   1898 1HB  ASN A 164      21.881 -22.616   0.643  1.00 45.550          H  
ATOM   1899 2HB  ASN A 164      20.640 -21.630  -0.094  1.00 45.550          H  
ATOM   1900 1HD2 ASN A 164      22.502 -20.019   2.794  1.00 45.550          H  
ATOM   1901 2HD2 ASN A 164      23.069 -21.101   1.571  1.00 45.550          H  
ATOM   1902  N   ASP A 165      18.643 -23.655  -0.869  1.00 27.380          N  
ATOM   1903  CA  ASP A 165      18.250 -24.369  -2.085  1.00 27.520          C  
ATOM   1904  C   ASP A 165      18.931 -23.857  -3.355  1.00 27.420          C  
ATOM   1905  O   ASP A 165      18.573 -24.268  -4.466  1.00 27.460          O  
ATOM   1906  CB  ASP A 165      16.732 -24.268  -2.258  1.00 38.470          C  
ATOM   1907  CG  ASP A 165      15.957 -24.995  -1.160  1.00 38.470          C  
ATOM   1908  OD1 ASP A 165      16.366 -26.066  -0.774  1.00 38.470          O  
ATOM   1909  OD2 ASP A 165      14.984 -24.454  -0.687  1.00 38.470          O  
ATOM   1910  H   ASP A 165      18.109 -22.838  -0.607  1.00 32.860          H  
ATOM   1911  HA  ASP A 165      18.518 -25.421  -1.958  1.00 33.020          H  
ATOM   1912 1HB  ASP A 165      16.425 -23.221  -2.282  1.00 46.170          H  
ATOM   1913 2HB  ASP A 165      16.451 -24.704  -3.218  1.00 46.170          H  
ATOM   1914  N   THR A 166      19.915 -22.983  -3.188  1.00 27.400          N  
ATOM   1915  CA  THR A 166      20.657 -22.387  -4.298  1.00 27.410          C  
ATOM   1916  C   THR A 166      21.832 -23.250  -4.682  1.00 27.340          C  
ATOM   1917  O   THR A 166      22.001 -24.345  -4.157  1.00 27.480          O  
ATOM   1918  CB  THR A 166      21.144 -20.969  -3.969  1.00 38.370          C  
ATOM   1919  OG1 THR A 166      21.622 -20.361  -5.180  1.00 38.370          O  
ATOM   1920  CG2 THR A 166      22.260 -21.001  -2.911  1.00 38.370          C  
ATOM   1921  H   THR A 166      20.159 -22.719  -2.247  1.00 32.880          H  
ATOM   1922  HA  THR A 166      20.015 -22.331  -5.174  1.00 32.890          H  
ATOM   1923  HB  THR A 166      20.308 -20.379  -3.584  1.00 46.040          H  
ATOM   1924  HG1 THR A 166      20.833 -20.051  -5.702  1.00 46.040          H  
ATOM   1925 1HG2 THR A 166      22.575 -19.980  -2.701  1.00 46.040          H  
ATOM   1926 2HG2 THR A 166      21.886 -21.454  -2.010  1.00 46.040          H  
ATOM   1927 3HG2 THR A 166      23.119 -21.565  -3.259  1.00 46.040          H  
ATOM   1928  N   GLY A 167      22.652 -22.788  -5.606  1.00 27.210          N  
ATOM   1929  CA  GLY A 167      23.714 -23.664  -6.062  1.00 27.190          C  
ATOM   1930  C   GLY A 167      24.878 -22.992  -6.762  1.00 26.970          C  
ATOM   1931  O   GLY A 167      25.029 -21.771  -6.766  1.00 27.010          O  
ATOM   1932  H   GLY A 167      22.505 -21.846  -5.957  1.00 32.650          H  
ATOM   1933 1HA  GLY A 167      24.094 -24.228  -5.210  1.00 32.630          H  
ATOM   1934 2HA  GLY A 167      23.275 -24.400  -6.739  1.00 32.630          H  
ATOM   1935  N   CYS A 168      25.732 -23.837  -7.321  1.00 26.820          N  
ATOM   1936  CA  CYS A 168      26.967 -23.445  -7.974  1.00 26.680          C  
ATOM   1937  C   CYS A 168      26.784 -22.611  -9.259  1.00 26.740          C  
ATOM   1938  O   CYS A 168      25.932 -22.962 -10.083  1.00 26.640          O  
ATOM   1939  CB  CYS A 168      27.767 -24.703  -8.317  1.00 37.410          C  
ATOM   1940  SG  CYS A 168      29.385 -24.412  -9.074  1.00 37.410          S  
ATOM   1941  H   CYS A 168      25.508 -24.822  -7.266  1.00 32.180          H  
ATOM   1942  HA  CYS A 168      27.525 -22.908  -7.223  1.00 32.020          H  
ATOM   1943 1HB  CYS A 168      27.924 -25.288  -7.415  1.00 44.890          H  
ATOM   1944 2HB  CYS A 168      27.185 -25.316  -9.004  1.00 44.890          H  
ATOM   1945  HG  CYS A 168      28.974 -23.633 -10.117  1.00 44.890          H  
ATOM   1946  N   PRO A 169      27.527 -21.475  -9.408  1.00 26.990          N  
ATOM   1947  CA  PRO A 169      27.619 -20.564 -10.550  1.00 27.170          C  
ATOM   1948  C   PRO A 169      28.539 -21.191 -11.573  1.00 26.960          C  
ATOM   1949  O   PRO A 169      29.108 -22.253 -11.293  1.00 26.750          O  
ATOM   1950  CB  PRO A 169      28.247 -19.317  -9.941  1.00 40.760          C  
ATOM   1951  CG  PRO A 169      29.145 -19.840  -8.878  1.00 40.760          C  
ATOM   1952  CD  PRO A 169      28.396 -21.010  -8.276  1.00 40.760          C  
ATOM   1953  HA  PRO A 169      26.616 -20.365 -10.964  1.00 32.600          H  
ATOM   1954 1HB  PRO A 169      28.804 -18.772 -10.711  1.00 48.910          H  
ATOM   1955 2HB  PRO A 169      27.459 -18.653  -9.553  1.00 48.910          H  
ATOM   1956 1HG  PRO A 169      30.124 -20.150  -9.311  1.00 48.910          H  
ATOM   1957 2HG  PRO A 169      29.363 -19.051  -8.143  1.00 48.910          H  
ATOM   1958 1HD  PRO A 169      29.156 -21.748  -7.997  1.00 48.910          H  
ATOM   1959 2HD  PRO A 169      27.779 -20.669  -7.423  1.00 48.910          H  
ATOM   1960  N   ASN A 170      28.767 -20.571 -12.728  1.00 27.120          N  
ATOM   1961  CA  ASN A 170      29.682 -21.263 -13.614  1.00 27.060          C  
ATOM   1962  C   ASN A 170      31.136 -20.938 -13.375  1.00 27.040          C  
ATOM   1963  O   ASN A 170      31.660 -19.968 -13.917  1.00 27.000          O  
ATOM   1964  CB  ASN A 170      29.373 -21.000 -15.074  1.00 37.910          C  
ATOM   1965  CG  ASN A 170      28.094 -21.582 -15.489  1.00 37.910          C  
ATOM   1966  OD1 ASN A 170      27.698 -22.649 -15.006  1.00 37.910          O  
ATOM   1967  ND2 ASN A 170      27.421 -20.923 -16.389  1.00 37.910          N  
ATOM   1968  H   ASN A 170      28.364 -19.664 -12.993  1.00 32.540          H  
ATOM   1969  HA  ASN A 170      29.571 -22.330 -13.445  1.00 32.470          H  
ATOM   1970 1HB  ASN A 170      29.343 -19.922 -15.250  1.00 45.490          H  
ATOM   1971 2HB  ASN A 170      30.174 -21.413 -15.697  1.00 45.490          H  
ATOM   1972 1HD2 ASN A 170      26.541 -21.274 -16.711  1.00 45.490          H  
ATOM   1973 2HD2 ASN A 170      27.790 -20.071 -16.766  1.00 45.490          H  
ATOM   1974  N   ASP A 171      31.802 -21.816 -12.629  1.00 27.150          N  
ATOM   1975  CA  ASP A 171      33.238 -21.674 -12.394  1.00 27.220          C  
ATOM   1976  C   ASP A 171      33.949 -21.979 -13.712  1.00 27.580          C  
ATOM   1977  O   ASP A 171      34.987 -21.396 -14.035  1.00 27.610          O  
ATOM   1978  CB  ASP A 171      33.747 -22.632 -11.312  1.00 38.080          C  
ATOM   1979  CG  ASP A 171      33.344 -22.278  -9.878  1.00 38.080          C  
ATOM   1980  OD1 ASP A 171      32.923 -21.175  -9.618  1.00 38.080          O  
ATOM   1981  OD2 ASP A 171      33.478 -23.140  -9.049  1.00 38.080          O  
ATOM   1982  H   ASP A 171      31.252 -22.532 -12.153  1.00 32.580          H  
ATOM   1983  HA  ASP A 171      33.456 -20.646 -12.101  1.00 32.660          H  
ATOM   1984 1HB  ASP A 171      33.386 -23.637 -11.528  1.00 45.700          H  
ATOM   1985 2HB  ASP A 171      34.836 -22.668 -11.361  1.00 45.700          H  
ATOM   1986  N   THR A 172      33.378 -22.932 -14.455  1.00 27.920          N  
ATOM   1987  CA  THR A 172      33.859 -23.349 -15.761  1.00 28.350          C  
ATOM   1988  C   THR A 172      33.743 -22.190 -16.743  1.00 28.740          C  
ATOM   1989  O   THR A 172      32.680 -21.579 -16.842  1.00 28.810          O  
ATOM   1990  CB  THR A 172      33.026 -24.536 -16.305  1.00 39.520          C  
ATOM   1991  OG1 THR A 172      33.104 -25.677 -15.428  1.00 39.520          O  
ATOM   1992  CG2 THR A 172      33.512 -24.932 -17.627  1.00 39.520          C  
ATOM   1993  H   THR A 172      32.558 -23.391 -14.095  1.00 33.500          H  
ATOM   1994  HA  THR A 172      34.906 -23.640 -15.680  1.00 34.020          H  
ATOM   1995  HB  THR A 172      31.991 -24.228 -16.391  1.00 47.420          H  
ATOM   1996  HG1 THR A 172      32.590 -26.438 -15.838  1.00 47.420          H  
ATOM   1997 1HG2 THR A 172      32.906 -25.743 -17.975  1.00 47.420          H  
ATOM   1998 2HG2 THR A 172      33.426 -24.113 -18.309  1.00 47.420          H  
ATOM   1999 3HG2 THR A 172      34.546 -25.248 -17.556  1.00 47.420          H  
ATOM   2000  N   GLY A 173      34.809 -21.902 -17.493  1.00 29.080          N  
ATOM   2001  CA  GLY A 173      34.732 -20.833 -18.481  1.00 29.520          C  
ATOM   2002  C   GLY A 173      33.821 -21.243 -19.634  1.00 29.330          C  
ATOM   2003  O   GLY A 173      33.793 -22.410 -20.023  1.00 29.420          O  
ATOM   2004  H   GLY A 173      35.663 -22.423 -17.366  1.00 34.900          H  
ATOM   2005 1HA  GLY A 173      34.344 -19.930 -18.007  1.00 35.420          H  
ATOM   2006 2HA  GLY A 173      35.729 -20.603 -18.854  1.00 35.420          H  
ATOM   2007  N   CYS A 174      33.128 -20.272 -20.212  1.00 29.150          N  
ATOM   2008  CA  CYS A 174      32.229 -20.515 -21.327  1.00 29.040          C  
ATOM   2009  C   CYS A 174      32.689 -19.816 -22.608  1.00 29.420          C  
ATOM   2010  O   CYS A 174      32.715 -18.587 -22.627  1.00 29.550          O  
ATOM   2011  CB  CYS A 174      30.859 -19.945 -20.957  1.00 40.700          C  
ATOM   2012  SG  CYS A 174      30.119 -20.712 -19.486  1.00 40.700          S  
ATOM   2013  H   CYS A 174      33.209 -19.335 -19.843  1.00 34.980          H  
ATOM   2014  HA  CYS A 174      32.130 -21.587 -21.469  1.00 34.850          H  
ATOM   2015 1HB  CYS A 174      30.957 -18.879 -20.761  1.00 48.840          H  
ATOM   2016 2HB  CYS A 174      30.170 -20.059 -21.788  1.00 48.840          H  
ATOM   2017  HG  CYS A 174      29.852 -21.893 -20.115  1.00 48.840          H  
ATOM   2018  N   PRO A 175      33.093 -20.527 -23.679  1.00 29.690          N  
ATOM   2019  CA  PRO A 175      33.474 -19.918 -24.940  1.00 30.150          C  
ATOM   2020  C   PRO A 175      32.288 -19.065 -25.345  1.00 30.390          C  
ATOM   2021  O   PRO A 175      31.159 -19.553 -25.260  1.00 30.900          O  
ATOM   2022  CB  PRO A 175      33.700 -21.136 -25.841  1.00 45.220          C  
ATOM   2023  CG  PRO A 175      34.124 -22.231 -24.860  1.00 45.220          C  
ATOM   2024  CD  PRO A 175      33.302 -21.971 -23.613  1.00 45.220          C  
ATOM   2025  HA  PRO A 175      34.381 -19.313 -24.812  1.00 36.180          H  
ATOM   2026 1HB  PRO A 175      32.790 -21.374 -26.395  1.00 54.270          H  
ATOM   2027 2HB  PRO A 175      34.475 -20.908 -26.588  1.00 54.270          H  
ATOM   2028 1HG  PRO A 175      33.927 -23.231 -25.287  1.00 54.270          H  
ATOM   2029 2HG  PRO A 175      35.205 -22.179 -24.664  1.00 54.270          H  
ATOM   2030 1HD  PRO A 175      32.381 -22.476 -23.688  1.00 54.270          H  
ATOM   2031 2HD  PRO A 175      33.874 -22.261 -22.715  1.00 54.270          H  
ATOM   2032  N   ASN A 176      32.545 -17.849 -25.827  1.00 30.100          N  
ATOM   2033  CA  ASN A 176      31.501 -16.886 -26.186  1.00 30.380          C  
ATOM   2034  C   ASN A 176      30.796 -17.267 -27.478  1.00 30.460          C  
ATOM   2035  O   ASN A 176      31.161 -18.256 -28.114  1.00 30.500          O  
ATOM   2036  CB  ASN A 176      32.121 -15.494 -26.281  1.00 42.420          C  
ATOM   2037  CG  ASN A 176      31.178 -14.332 -25.969  1.00 42.420          C  
ATOM   2038  OD1 ASN A 176      29.953 -14.411 -26.141  1.00 42.420          O  
ATOM   2039  ND2 ASN A 176      31.750 -13.248 -25.504  1.00 42.420          N  
ATOM   2040  H   ASN A 176      33.511 -17.554 -25.900  1.00 36.120          H  
ATOM   2041  HA  ASN A 176      30.750 -16.886 -25.389  1.00 36.460          H  
ATOM   2042 1HB  ASN A 176      32.972 -15.438 -25.601  1.00 50.900          H  
ATOM   2043 2HB  ASN A 176      32.508 -15.353 -27.294  1.00 50.900          H  
ATOM   2044 1HD2 ASN A 176      31.195 -12.447 -25.274  1.00 50.900          H  
ATOM   2045 2HD2 ASN A 176      32.742 -13.219 -25.377  1.00 50.900          H  
ATOM   2046  N   ASP A 177      29.798 -16.464 -27.881  1.00 30.570          N  
ATOM   2047  CA  ASP A 177      29.006 -16.744 -29.077  1.00 30.740          C  
ATOM   2048  C   ASP A 177      28.384 -18.124 -28.929  1.00 30.780          C  
ATOM   2049  O   ASP A 177      28.594 -19.019 -29.756  1.00 30.950          O  
ATOM   2050  CB  ASP A 177      29.843 -16.633 -30.352  1.00 42.970          C  
ATOM   2051  CG  ASP A 177      30.355 -15.203 -30.596  1.00 42.970          C  
ATOM   2052  OD1 ASP A 177      29.610 -14.271 -30.358  1.00 42.970          O  
ATOM   2053  OD2 ASP A 177      31.480 -15.054 -31.020  1.00 42.970          O  
ATOM   2054  H   ASP A 177      29.578 -15.650 -27.319  1.00 36.680          H  
ATOM   2055  HA  ASP A 177      28.197 -16.011 -29.137  1.00 36.890          H  
ATOM   2056 1HB  ASP A 177      30.695 -17.311 -30.311  1.00 51.560          H  
ATOM   2057 2HB  ASP A 177      29.235 -16.934 -31.204  1.00 51.560          H  
ATOM   2058  N   THR A 178      27.615 -18.278 -27.848  1.00 30.690          N  
ATOM   2059  CA  THR A 178      27.020 -19.548 -27.456  1.00 30.800          C  
ATOM   2060  C   THR A 178      25.707 -19.870 -28.166  1.00 30.710          C  
ATOM   2061  O   THR A 178      25.231 -21.008 -28.107  1.00 30.670          O  
ATOM   2062  CB  THR A 178      26.758 -19.582 -25.958  1.00 43.080          C  
ATOM   2063  OG1 THR A 178      25.706 -18.704 -25.599  1.00 43.080          O  
ATOM   2064  CG2 THR A 178      27.994 -19.133 -25.239  1.00 43.080          C  
ATOM   2065  H   THR A 178      27.488 -17.481 -27.244  1.00 36.830          H  
ATOM   2066  HA  THR A 178      27.715 -20.334 -27.662  1.00 36.960          H  
ATOM   2067  HB  THR A 178      26.530 -20.561 -25.671  1.00 51.690          H  
ATOM   2068  HG1 THR A 178      25.303 -19.058 -24.752  1.00 51.690          H  
ATOM   2069 1HG2 THR A 178      27.827 -19.179 -24.162  1.00 51.690          H  
ATOM   2070 2HG2 THR A 178      28.791 -19.789 -25.523  1.00 51.690          H  
ATOM   2071 3HG2 THR A 178      28.260 -18.121 -25.512  1.00 51.690          H  
ATOM   2072  N   GLY A 179      25.129 -18.884 -28.844  1.00 30.750          N  
ATOM   2073  CA  GLY A 179      23.850 -19.028 -29.536  1.00 30.770          C  
ATOM   2074  C   GLY A 179      23.407 -17.680 -30.082  1.00 30.980          C  
ATOM   2075  O   GLY A 179      24.151 -16.696 -30.005  1.00 31.070          O  
ATOM   2076  H   GLY A 179      25.599 -17.992 -28.860  1.00 36.900          H  
ATOM   2077 1HA  GLY A 179      23.947 -19.744 -30.352  1.00 36.920          H  
ATOM   2078 2HA  GLY A 179      23.097 -19.418 -28.853  1.00 36.920          H  
ATOM   2079  N   CYS A 180      22.215 -17.635 -30.662  1.00 31.090          N  
ATOM   2080  CA  CYS A 180      21.702 -16.398 -31.243  1.00 31.380          C  
ATOM   2081  C   CYS A 180      20.199 -16.459 -31.431  1.00 31.600          C  
ATOM   2082  O   CYS A 180      19.605 -17.540 -31.393  1.00 31.700          O  
ATOM   2083  CB  CYS A 180      22.322 -16.150 -32.618  1.00 43.820          C  
ATOM   2084  SG  CYS A 180      21.834 -17.379 -33.868  1.00 43.820          S  
ATOM   2085  H   CYS A 180      21.641 -18.481 -30.674  1.00 37.310          H  
ATOM   2086  HA  CYS A 180      21.944 -15.569 -30.578  1.00 37.660          H  
ATOM   2087 1HB  CYS A 180      22.026 -15.169 -32.984  1.00 52.580          H  
ATOM   2088 2HB  CYS A 180      23.407 -16.159 -32.537  1.00 52.580          H  
ATOM   2089  HG  CYS A 180      20.554 -16.915 -34.012  1.00 52.580          H  
ATOM   2090  N   GLY A 181      19.588 -15.314 -31.714  1.00 31.750          N  
ATOM   2091  CA  GLY A 181      18.175 -15.321 -32.055  1.00 32.070          C  
ATOM   2092  C   GLY A 181      18.086 -15.646 -33.528  1.00 32.230          C  
ATOM   2093  O   GLY A 181      19.117 -15.860 -34.172  1.00 32.160          O  
ATOM   2094  H   GLY A 181      20.104 -14.446 -31.712  1.00 38.100          H  
ATOM   2095 1HA  GLY A 181      17.635 -16.063 -31.467  1.00 38.480          H  
ATOM   2096 2HA  GLY A 181      17.730 -14.346 -31.857  1.00 38.480          H  
ATOM   2097  N   CYS A 182      16.889 -15.633 -34.081  1.00 32.530          N  
ATOM   2098  CA  CYS A 182      16.735 -15.965 -35.487  1.00 32.820          C  
ATOM   2099  C   CYS A 182      17.528 -15.041 -36.407  1.00 32.860          C  
ATOM   2100  O   CYS A 182      17.373 -13.822 -36.317  1.00 33.010          O  
ATOM   2101  CB  CYS A 182      15.271 -15.868 -35.904  1.00 45.830          C  
ATOM   2102  SG  CYS A 182      14.977 -16.299 -37.648  1.00 45.830          S  
ATOM   2103  H   CYS A 182      16.062 -15.470 -33.490  1.00 39.040          H  
ATOM   2104  HA  CYS A 182      17.040 -16.983 -35.612  1.00 39.380          H  
ATOM   2105 1HB  CYS A 182      14.672 -16.527 -35.274  1.00 55.000          H  
ATOM   2106 2HB  CYS A 182      14.917 -14.851 -35.740  1.00 55.000          H  
ATOM   2107  HG  CYS A 182      15.952 -15.508 -38.203  1.00 55.000          H  
ATOM   2108  N   PRO A 183      18.398 -15.577 -37.290  1.00 32.790          N  
ATOM   2109  CA  PRO A 183      19.136 -14.834 -38.286  1.00 32.990          C  
ATOM   2110  C   PRO A 183      18.139 -14.163 -39.207  1.00 33.590          C  
ATOM   2111  O   PRO A 183      17.075 -14.727 -39.468  1.00 33.940          O  
ATOM   2112  CB  PRO A 183      19.934 -15.920 -39.021  1.00 49.480          C  
ATOM   2113  CG  PRO A 183      20.049 -17.052 -38.027  1.00 49.480          C  
ATOM   2114  CD  PRO A 183      18.759 -17.019 -37.238  1.00 49.480          C  
ATOM   2115  HA  PRO A 183      19.788 -14.098 -37.792  1.00 39.590          H  
ATOM   2116 1HB  PRO A 183      19.403 -16.211 -39.942  1.00 59.380          H  
ATOM   2117 2HB  PRO A 183      20.911 -15.521 -39.333  1.00 59.380          H  
ATOM   2118 1HG  PRO A 183      20.202 -18.007 -38.550  1.00 59.380          H  
ATOM   2119 2HG  PRO A 183      20.930 -16.902 -37.379  1.00 59.380          H  
ATOM   2120 1HD  PRO A 183      17.979 -17.644 -37.702  1.00 59.380          H  
ATOM   2121 2HD  PRO A 183      19.020 -17.339 -36.214  1.00 59.380          H  
ATOM   2122  N   ASN A 184      18.488 -13.000 -39.729  1.00 33.780          N  
ATOM   2123  CA  ASN A 184      17.620 -12.302 -40.663  1.00 34.440          C  
ATOM   2124  C   ASN A 184      18.468 -11.626 -41.731  1.00 34.840          C  
ATOM   2125  O   ASN A 184      18.936 -10.505 -41.538  1.00 35.050          O  
ATOM   2126  CB  ASN A 184      16.736 -11.302 -39.934  1.00 47.950          C  
ATOM   2127  CG  ASN A 184      15.710 -10.660 -40.835  1.00 47.950          C  
ATOM   2128  OD1 ASN A 184      15.544 -11.079 -41.988  1.00 47.950          O  
ATOM   2129  ND2 ASN A 184      15.014  -9.666 -40.339  1.00 47.950          N  
ATOM   2130  H   ASN A 184      19.376 -12.586 -39.481  1.00 40.540          H  
ATOM   2131  HA  ASN A 184      16.983 -13.030 -41.167  1.00 41.330          H  
ATOM   2132 1HB  ASN A 184      16.216 -11.811 -39.117  1.00 57.540          H  
ATOM   2133 2HB  ASN A 184      17.351 -10.520 -39.489  1.00 57.540          H  
ATOM   2134 1HD2 ASN A 184      14.322  -9.208 -40.893  1.00 57.540          H  
ATOM   2135 2HD2 ASN A 184      15.166  -9.338 -39.380  1.00 57.540          H  
ATOM   2136  N   ASP A 185      18.720 -12.342 -42.824  1.00 35.010          N  
ATOM   2137  CA  ASP A 185      19.592 -11.865 -43.894  1.00 35.440          C  
ATOM   2138  C   ASP A 185      19.069 -10.573 -44.495  1.00 35.670          C  
ATOM   2139  O   ASP A 185      17.860 -10.406 -44.670  1.00 35.620          O  
ATOM   2140  CB  ASP A 185      19.704 -12.909 -45.003  1.00 49.440          C  
ATOM   2141  CG  ASP A 185      20.506 -14.151 -44.614  1.00 49.440          C  
ATOM   2142  OD1 ASP A 185      21.157 -14.152 -43.594  1.00 49.440          O  
ATOM   2143  OD2 ASP A 185      20.448 -15.096 -45.355  1.00 49.440          O  
ATOM   2144  H   ASP A 185      18.302 -13.259 -42.904  1.00 42.010          H  
ATOM   2145  HA  ASP A 185      20.581 -11.676 -43.478  1.00 42.530          H  
ATOM   2146 1HB  ASP A 185      18.704 -13.222 -45.303  1.00 59.330          H  
ATOM   2147 2HB  ASP A 185      20.174 -12.451 -45.877  1.00 59.330          H  
ATOM   2148  N   THR A 186      19.983  -9.685 -44.873  1.00 35.980          N  
ATOM   2149  CA  THR A 186      19.609  -8.412 -45.463  1.00 36.260          C  
ATOM   2150  C   THR A 186      20.159  -8.215 -46.866  1.00 36.740          C  
ATOM   2151  O   THR A 186      21.195  -8.775 -47.226  1.00 37.090          O  
ATOM   2152  CB  THR A 186      20.158  -7.279 -44.583  1.00 50.650          C  
ATOM   2153  OG1 THR A 186      21.593  -7.379 -44.532  1.00 50.650          O  
ATOM   2154  CG2 THR A 186      19.590  -7.391 -43.176  1.00 50.650          C  
ATOM   2155  H   THR A 186      20.962  -9.877 -44.711  1.00 43.180          H  
ATOM   2156  HA  THR A 186      18.521  -8.348 -45.504  1.00 43.510          H  
ATOM   2157  HB  THR A 186      19.897  -6.326 -45.008  1.00 60.780          H  
ATOM   2158  HG1 THR A 186      21.973  -7.239 -45.415  1.00 60.780          H  
ATOM   2159 1HG2 THR A 186      19.989  -6.604 -42.554  1.00 60.780          H  
ATOM   2160 2HG2 THR A 186      18.504  -7.316 -43.216  1.00 60.780          H  
ATOM   2161 3HG2 THR A 186      19.864  -8.349 -42.741  1.00 60.780          H  
ATOM   2162  N   GLY A 187      19.484  -7.352 -47.631  1.00 36.800          N  
ATOM   2163  CA  GLY A 187      19.904  -6.931 -48.971  1.00 37.300          C  
ATOM   2164  C   GLY A 187      20.234  -5.441 -48.978  1.00 36.950          C  
ATOM   2165  O   GLY A 187      20.304  -4.802 -50.029  1.00 37.200          O  
ATOM   2166  H   GLY A 187      18.621  -6.966 -47.263  1.00 44.160          H  
ATOM   2167 1HA  GLY A 187      20.777  -7.507 -49.283  1.00 44.760          H  
ATOM   2168 2HA  GLY A 187      19.107  -7.135 -49.685  1.00 44.760          H  
ATOM   2169  N   CYS A 188      20.368  -4.894 -47.784  1.00 36.420          N  
ATOM   2170  CA  CYS A 188      20.621  -3.484 -47.554  1.00 36.100          C  
ATOM   2171  C   CYS A 188      22.114  -3.223 -47.370  1.00 36.380          C  
ATOM   2172  O   CYS A 188      22.861  -4.157 -47.059  1.00 36.540          O  
ATOM   2173  CB  CYS A 188      19.856  -3.019 -46.324  1.00 50.670          C  
ATOM   2174  SG  CYS A 188      18.059  -3.097 -46.494  1.00 50.670          S  
ATOM   2175  H   CYS A 188      20.327  -5.520 -46.995  1.00 43.700          H  
ATOM   2176  HA  CYS A 188      20.250  -2.940 -48.417  1.00 43.320          H  
ATOM   2177 1HB  CYS A 188      20.134  -3.658 -45.507  1.00 60.800          H  
ATOM   2178 2HB  CYS A 188      20.133  -2.004 -46.055  1.00 60.800          H  
ATOM   2179  N   PRO A 189      22.610  -1.991 -47.588  1.00 36.500          N  
ATOM   2180  CA  PRO A 189      23.991  -1.571 -47.390  1.00 36.810          C  
ATOM   2181  C   PRO A 189      24.572  -1.712 -45.984  1.00 36.460          C  
ATOM   2182  O   PRO A 189      23.878  -1.528 -44.963  1.00 36.120          O  
ATOM   2183  CB  PRO A 189      23.950  -0.084 -47.762  1.00 55.220          C  
ATOM   2184  CG  PRO A 189      22.761   0.075 -48.666  1.00 55.220          C  
ATOM   2185  CD  PRO A 189      21.747  -0.909 -48.164  1.00 55.220          C  
ATOM   2186  HA  PRO A 189      24.621  -2.126 -48.108  1.00 44.170          H  
ATOM   2187 1HB  PRO A 189      23.874   0.522 -46.841  1.00 66.260          H  
ATOM   2188 2HB  PRO A 189      24.896   0.205 -48.242  1.00 66.260          H  
ATOM   2189 1HG  PRO A 189      22.394   1.112 -48.626  1.00 66.260          H  
ATOM   2190 2HG  PRO A 189      23.052  -0.115 -49.711  1.00 66.260          H  
ATOM   2191 1HD  PRO A 189      21.110  -0.444 -47.403  1.00 66.260          H  
ATOM   2192 2HD  PRO A 189      21.195  -1.226 -49.052  1.00 66.260          H  
ATOM   2193  N   ASN A 190      25.874  -1.946 -45.960  1.00 36.620          N  
ATOM   2194  CA  ASN A 190      26.629  -1.986 -44.732  1.00 36.400          C  
ATOM   2195  C   ASN A 190      26.855  -0.538 -44.322  1.00 36.290          C  
ATOM   2196  O   ASN A 190      26.877   0.333 -45.189  1.00 36.150          O  
ATOM   2197  CB  ASN A 190      27.941  -2.718 -44.939  1.00 51.050          C  
ATOM   2198  CG  ASN A 190      27.750  -4.175 -45.132  1.00 51.050          C  
ATOM   2199  OD1 ASN A 190      26.987  -4.817 -44.399  1.00 51.050          O  
ATOM   2200  ND2 ASN A 190      28.420  -4.725 -46.109  1.00 51.050          N  
ATOM   2201  H   ASN A 190      26.357  -2.095 -46.837  1.00 43.940          H  
ATOM   2202  HA  ASN A 190      26.028  -2.493 -43.980  1.00 43.680          H  
ATOM   2203 1HB  ASN A 190      28.434  -2.315 -45.822  1.00 61.260          H  
ATOM   2204 2HB  ASN A 190      28.609  -2.552 -44.099  1.00 61.260          H  
ATOM   2205 1HD2 ASN A 190      28.328  -5.705 -46.286  1.00 61.260          H  
ATOM   2206 2HD2 ASN A 190      29.029  -4.172 -46.678  1.00 61.260          H  
ATOM   2207  N   ASP A 191      27.014  -0.252 -43.032  1.00 36.390          N  
ATOM   2208  CA  ASP A 191      27.055  -1.170 -41.903  1.00 36.210          C  
ATOM   2209  C   ASP A 191      25.759  -1.259 -41.102  1.00 35.840          C  
ATOM   2210  O   ASP A 191      25.819  -1.518 -39.902  1.00 35.460          O  
ATOM   2211  CB  ASP A 191      28.203  -0.742 -40.990  1.00 50.770          C  
ATOM   2212  CG  ASP A 191      28.045   0.711 -40.538  1.00 50.770          C  
ATOM   2213  OD1 ASP A 191      27.304   1.432 -41.202  1.00 50.770          O  
ATOM   2214  OD2 ASP A 191      28.672   1.106 -39.582  1.00 50.770          O  
ATOM   2215  H   ASP A 191      27.124   0.734 -42.770  1.00 43.670          H  
ATOM   2216  HA  ASP A 191      27.288  -2.169 -42.250  1.00 43.450          H  
ATOM   2217 1HB  ASP A 191      28.238  -1.386 -40.109  1.00 60.920          H  
ATOM   2218 2HB  ASP A 191      29.152  -0.848 -41.516  1.00 60.920          H  
ATOM   2219  N   THR A 192      24.588  -1.050 -41.722  1.00 36.020          N  
ATOM   2220  CA  THR A 192      23.377  -1.085 -40.911  1.00 35.770          C  
ATOM   2221  C   THR A 192      22.473  -2.249 -41.214  1.00 35.900          C  
ATOM   2222  O   THR A 192      21.726  -2.702 -40.342  1.00 36.170          O  
ATOM   2223  CB  THR A 192      22.530   0.159 -41.180  1.00 50.180          C  
ATOM   2224  OG1 THR A 192      22.103   0.144 -42.572  1.00 50.180          O  
ATOM   2225  CG2 THR A 192      23.381   1.410 -40.921  1.00 50.180          C  
ATOM   2226  H   THR A 192      24.516  -0.886 -42.730  1.00 43.220          H  
ATOM   2227  HA  THR A 192      23.651  -1.126 -39.859  1.00 42.920          H  
ATOM   2228  HB  THR A 192      21.654   0.159 -40.534  1.00 60.210          H  
ATOM   2229  HG1 THR A 192      21.408  -0.581 -42.725  1.00 60.210          H  
ATOM   2230 1HG2 THR A 192      22.787   2.298 -41.118  1.00 60.210          H  
ATOM   2231 2HG2 THR A 192      23.710   1.412 -39.882  1.00 60.210          H  
ATOM   2232 3HG2 THR A 192      24.256   1.410 -41.572  1.00 60.210          H  
ATOM   2233  N   GLY A 193      22.551  -2.772 -42.424  1.00 35.760          N  
ATOM   2234  CA  GLY A 193      21.611  -3.798 -42.792  1.00 35.800          C  
ATOM   2235  C   GLY A 193      20.272  -3.100 -42.940  1.00 35.860          C  
ATOM   2236  O   GLY A 193      20.222  -1.871 -43.114  1.00 36.230          O  
ATOM   2237  H   GLY A 193      23.191  -2.393 -43.127  1.00 42.910          H  
ATOM   2238 1HA  GLY A 193      21.909  -4.263 -43.734  1.00 42.960          H  
ATOM   2239 2HA  GLY A 193      21.562  -4.569 -42.025  1.00 42.960          H  
ATOM   2240  N   CYS A 194      19.187  -3.866 -42.898  1.00 35.540          N  
ATOM   2241  CA  CYS A 194      17.872  -3.298 -43.114  1.00 35.610          C  
ATOM   2242  C   CYS A 194      17.203  -2.964 -41.783  1.00 35.690          C  
ATOM   2243  O   CYS A 194      17.487  -3.618 -40.780  1.00 35.640          O  
ATOM   2244  CB  CYS A 194      16.977  -4.306 -43.856  1.00 49.830          C  
ATOM   2245  SG  CYS A 194      17.538  -4.810 -45.526  1.00 49.830          S  
ATOM   2246  H   CYS A 194      19.283  -4.854 -42.718  1.00 42.650          H  
ATOM   2247  HA  CYS A 194      18.003  -2.404 -43.709  1.00 42.730          H  
ATOM   2248 1HB  CYS A 194      16.895  -5.207 -43.251  1.00 59.790          H  
ATOM   2249 2HB  CYS A 194      15.968  -3.905 -43.947  1.00 59.790          H  
ATOM   2250  N   PRO A 195      16.353  -1.925 -41.726  1.00 35.890          N  
ATOM   2251  CA  PRO A 195      15.528  -1.557 -40.588  1.00 36.050          C  
ATOM   2252  C   PRO A 195      14.372  -2.555 -40.461  1.00 36.150          C  
ATOM   2253  O   PRO A 195      13.968  -3.099 -41.488  1.00 36.510          O  
ATOM   2254  CB  PRO A 195      15.042  -0.154 -40.990  1.00 54.070          C  
ATOM   2255  CG  PRO A 195      15.040  -0.160 -42.500  1.00 54.070          C  
ATOM   2256  CD  PRO A 195      16.208  -1.025 -42.895  1.00 54.070          C  
ATOM   2257  HA  PRO A 195      16.160  -1.525 -39.694  1.00 43.260          H  
ATOM   2258 1HB  PRO A 195      14.032   0.020 -40.619  1.00 64.890          H  
ATOM   2259 2HB  PRO A 195      15.691   0.616 -40.548  1.00 64.890          H  
ATOM   2260 1HG  PRO A 195      14.081  -0.563 -42.867  1.00 64.890          H  
ATOM   2261 2HG  PRO A 195      15.120   0.868 -42.885  1.00 64.890          H  
ATOM   2262 1HD  PRO A 195      15.926  -1.575 -43.802  1.00 64.890          H  
ATOM   2263 2HD  PRO A 195      17.115  -0.411 -43.034  1.00 64.890          H  
ATOM   2264  N   ASN A 196      13.803  -2.782 -39.262  1.00 35.920          N  
ATOM   2265  CA  ASN A 196      14.201  -2.265 -37.946  1.00 36.050          C  
ATOM   2266  C   ASN A 196      13.680  -3.245 -36.905  1.00 35.760          C  
ATOM   2267  O   ASN A 196      12.699  -2.959 -36.224  1.00 35.840          O  
ATOM   2268  CB  ASN A 196      13.644  -0.877 -37.652  1.00 50.420          C  
ATOM   2269  CG  ASN A 196      14.257  -0.271 -36.422  1.00 50.420          C  
ATOM   2270  OD1 ASN A 196      15.364  -0.660 -36.030  1.00 50.420          O  
ATOM   2271  ND2 ASN A 196      13.576   0.673 -35.817  1.00 50.420          N  
ATOM   2272  H   ASN A 196      13.018  -3.423 -39.247  1.00 43.100          H  
ATOM   2273  HA  ASN A 196      15.286  -2.264 -37.851  1.00 43.260          H  
ATOM   2274 1HB  ASN A 196      13.821  -0.210 -38.459  1.00 60.500          H  
ATOM   2275 2HB  ASN A 196      12.566  -0.936 -37.516  1.00 60.500          H  
ATOM   2276 1HD2 ASN A 196      13.945   1.109 -34.995  1.00 60.500          H  
ATOM   2277 2HD2 ASN A 196      12.686   0.953 -36.175  1.00 60.500          H  
ATOM   2278  N   ASP A 197      14.269  -4.429 -36.842  1.00 35.500          N  
ATOM   2279  CA  ASP A 197      13.763  -5.477 -35.960  1.00 35.290          C  
ATOM   2280  C   ASP A 197      13.797  -5.085 -34.487  1.00 34.980          C  
ATOM   2281  O   ASP A 197      14.770  -4.487 -34.018  1.00 34.800          O  
ATOM   2282  CB  ASP A 197      14.577  -6.756 -36.128  1.00 49.490          C  
ATOM   2283  CG  ASP A 197      14.370  -7.461 -37.475  1.00 49.490          C  
ATOM   2284  OD1 ASP A 197      13.487  -7.094 -38.229  1.00 49.490          O  
ATOM   2285  OD2 ASP A 197      15.122  -8.374 -37.737  1.00 49.490          O  
ATOM   2286  H   ASP A 197      15.072  -4.611 -37.428  1.00 42.600          H  
ATOM   2287  HA  ASP A 197      12.727  -5.682 -36.232  1.00 42.350          H  
ATOM   2288 1HB  ASP A 197      15.636  -6.523 -36.017  1.00 59.390          H  
ATOM   2289 2HB  ASP A 197      14.317  -7.449 -35.322  1.00 59.390          H  
ATOM   2290  N   THR A 198      12.752  -5.473 -33.755  1.00 34.990          N  
ATOM   2291  CA  THR A 198      12.665  -5.261 -32.314  1.00 34.800          C  
ATOM   2292  C   THR A 198      13.750  -6.069 -31.598  1.00 34.120          C  
ATOM   2293  O   THR A 198      13.915  -7.261 -31.868  1.00 34.080          O  
ATOM   2294  CB  THR A 198      11.261  -5.668 -31.786  1.00 48.800          C  
ATOM   2295  OG1 THR A 198      10.253  -4.890 -32.448  1.00 48.800          O  
ATOM   2296  CG2 THR A 198      11.151  -5.417 -30.292  1.00 48.800          C  
ATOM   2297  H   THR A 198      11.977  -5.925 -34.215  1.00 41.990          H  
ATOM   2298  HA  THR A 198      12.828  -4.204 -32.106  1.00 41.760          H  
ATOM   2299  HB  THR A 198      11.090  -6.724 -31.989  1.00 58.560          H  
ATOM   2300  HG1 THR A 198       9.387  -5.284 -32.289  1.00 58.560          H  
ATOM   2301 1HG2 THR A 198      10.158  -5.703 -29.951  1.00 58.560          H  
ATOM   2302 2HG2 THR A 198      11.887  -6.006 -29.761  1.00 58.560          H  
ATOM   2303 3HG2 THR A 198      11.314  -4.361 -30.086  1.00 58.560          H  
ATOM   2304  N   GLY A 199      14.484  -5.425 -30.691  1.00 33.670          N  
ATOM   2305  CA  GLY A 199      15.528  -6.096 -29.920  1.00 33.070          C  
ATOM   2306  C   GLY A 199      15.019  -6.514 -28.543  1.00 32.520          C  
ATOM   2307  O   GLY A 199      13.813  -6.599 -28.314  1.00 32.240          O  
ATOM   2308  H   GLY A 199      14.305  -4.444 -30.535  1.00 40.400          H  
ATOM   2309 1HA  GLY A 199      15.876  -6.974 -30.466  1.00 39.680          H  
ATOM   2310 2HA  GLY A 199      16.382  -5.429 -29.810  1.00 39.680          H  
ATOM   2311  N   CYS A 200      15.943  -6.769 -27.618  1.00 32.410          N  
ATOM   2312  CA  CYS A 200      15.576  -7.197 -26.273  1.00 31.940          C  
ATOM   2313  C   CYS A 200      16.699  -6.986 -25.272  1.00 31.610          C  
ATOM   2314  O   CYS A 200      17.806  -7.507 -25.438  1.00 31.640          O  
ATOM   2315  CB  CYS A 200      15.199  -8.675 -26.255  1.00 44.900          C  
ATOM   2316  SG  CYS A 200      14.689  -9.275 -24.626  1.00 44.900          S  
ATOM   2317  H   CYS A 200      16.920  -6.674 -27.857  1.00 38.890          H  
ATOM   2318  HA  CYS A 200      14.711  -6.614 -25.954  1.00 38.330          H  
ATOM   2319 1HB  CYS A 200      14.375  -8.849 -26.952  1.00 53.880          H  
ATOM   2320 2HB  CYS A 200      16.045  -9.274 -26.588  1.00 53.880          H  
ATOM   2321  HG  CYS A 200      14.404 -10.509 -25.026  1.00 53.880          H  
ATOM   2322  N   GLY A 201      16.388  -6.293 -24.180  1.00 31.350          N  
ATOM   2323  CA  GLY A 201      17.345  -6.000 -23.113  1.00 31.110          C  
ATOM   2324  C   GLY A 201      17.545  -7.178 -22.163  1.00 30.310          C  
ATOM   2325  O   GLY A 201      17.292  -7.071 -20.962  1.00 30.040          O  
ATOM   2326  H   GLY A 201      15.449  -5.928 -24.101  1.00 37.620          H  
ATOM   2327 1HA  GLY A 201      18.304  -5.729 -23.556  1.00 37.330          H  
ATOM   2328 2HA  GLY A 201      17.002  -5.134 -22.549  1.00 37.330          H  
ATOM   2329  N   CYS A 202      17.954  -8.309 -22.716  1.00 30.010          N  
ATOM   2330  CA  CYS A 202      18.166  -9.517 -21.940  1.00 29.320          C  
ATOM   2331  C   CYS A 202      19.327  -9.304 -20.975  1.00 29.600          C  
ATOM   2332  O   CYS A 202      20.371  -8.819 -21.410  1.00 30.050          O  
ATOM   2333  CB  CYS A 202      18.511 -10.698 -22.842  1.00 41.320          C  
ATOM   2334  SG  CYS A 202      18.786 -12.265 -21.941  1.00 41.320          S  
ATOM   2335  H   CYS A 202      18.140  -8.282 -23.723  1.00 36.010          H  
ATOM   2336  HA  CYS A 202      17.240  -9.736 -21.423  1.00 35.180          H  
ATOM   2337 1HB  CYS A 202      17.709 -10.852 -23.565  1.00 49.590          H  
ATOM   2338 2HB  CYS A 202      19.418 -10.468 -23.401  1.00 49.590          H  
ATOM   2339  HG  CYS A 202      19.636 -11.781 -20.991  1.00 49.590          H  
ATOM   2340  N   PRO A 203      19.179  -9.584 -19.671  1.00 29.420          N  
ATOM   2341  CA  PRO A 203      20.234  -9.473 -18.689  1.00 29.730          C  
ATOM   2342  C   PRO A 203      21.209 -10.617 -18.856  1.00 29.560          C  
ATOM   2343  O   PRO A 203      20.811 -11.702 -19.284  1.00 29.340          O  
ATOM   2344  CB  PRO A 203      19.476  -9.570 -17.362  1.00 44.590          C  
ATOM   2345  CG  PRO A 203      18.253 -10.409 -17.687  1.00 44.590          C  
ATOM   2346  CD  PRO A 203      17.884 -10.034 -19.118  1.00 44.590          C  
ATOM   2347  HA  PRO A 203      20.740  -8.503 -18.801  1.00 35.680          H  
ATOM   2348 1HB  PRO A 203      20.123 -10.039 -16.597  1.00 53.510          H  
ATOM   2349 2HB  PRO A 203      19.225  -8.563 -16.999  1.00 53.510          H  
ATOM   2350 1HG  PRO A 203      18.493 -11.484 -17.583  1.00 53.510          H  
ATOM   2351 2HG  PRO A 203      17.446 -10.194 -16.970  1.00 53.510          H  
ATOM   2352 1HD  PRO A 203      17.521 -10.940 -19.615  1.00 53.510          H  
ATOM   2353 2HD  PRO A 203      17.148  -9.209 -19.137  1.00 53.510          H  
ATOM   2354  N   ASN A 204      22.451 -10.387 -18.465  1.00 29.740          N  
ATOM   2355  CA  ASN A 204      23.465 -11.428 -18.402  1.00 29.680          C  
ATOM   2356  C   ASN A 204      23.636 -11.834 -16.948  1.00 29.800          C  
ATOM   2357  O   ASN A 204      23.386 -11.015 -16.060  1.00 29.740          O  
ATOM   2358  CB  ASN A 204      24.780 -10.936 -18.971  1.00 41.580          C  
ATOM   2359  CG  ASN A 204      24.696 -10.595 -20.433  1.00 41.580          C  
ATOM   2360  OD1 ASN A 204      24.055 -11.292 -21.227  1.00 41.580          O  
ATOM   2361  ND2 ASN A 204      25.343  -9.518 -20.808  1.00 41.580          N  
ATOM   2362  H   ASN A 204      22.697  -9.456 -18.162  1.00 35.690          H  
ATOM   2363  HA  ASN A 204      23.125 -12.304 -18.959  1.00 35.620          H  
ATOM   2364 1HB  ASN A 204      25.107 -10.055 -18.420  1.00 49.890          H  
ATOM   2365 2HB  ASN A 204      25.538 -11.707 -18.833  1.00 49.890          H  
ATOM   2366 1HD2 ASN A 204      25.326  -9.234 -21.768  1.00 49.890          H  
ATOM   2367 2HD2 ASN A 204      25.854  -8.978 -20.138  1.00 49.890          H  
ATOM   2368  N   ASP A 205      24.056 -13.070 -16.698  1.00 30.070          N  
ATOM   2369  CA  ASP A 205      24.379 -13.506 -15.341  1.00 30.370          C  
ATOM   2370  C   ASP A 205      25.315 -14.711 -15.353  1.00 30.430          C  
ATOM   2371  O   ASP A 205      24.870 -15.859 -15.423  1.00 30.630          O  
ATOM   2372  CB  ASP A 205      23.144 -13.898 -14.514  1.00 42.400          C  
ATOM   2373  CG  ASP A 205      23.557 -14.187 -13.040  1.00 42.400          C  
ATOM   2374  OD1 ASP A 205      24.752 -13.989 -12.764  1.00 42.400          O  
ATOM   2375  OD2 ASP A 205      22.740 -14.624 -12.225  1.00 42.400          O  
ATOM   2376  H   ASP A 205      24.231 -13.705 -17.472  1.00 36.080          H  
ATOM   2377  HA  ASP A 205      24.888 -12.688 -14.830  1.00 36.440          H  
ATOM   2378 1HB  ASP A 205      22.414 -13.083 -14.530  1.00 50.880          H  
ATOM   2379 2HB  ASP A 205      22.670 -14.783 -14.939  1.00 50.880          H  
ATOM   2380  N   THR A 206      26.608 -14.485 -15.199  1.00 30.360          N  
ATOM   2381  CA  THR A 206      27.564 -15.582 -15.279  1.00 30.460          C  
ATOM   2382  C   THR A 206      27.582 -16.366 -13.969  1.00 30.110          C  
ATOM   2383  O   THR A 206      28.229 -17.420 -13.862  1.00 29.820          O  
ATOM   2384  CB  THR A 206      28.962 -15.050 -15.631  1.00 42.600          C  
ATOM   2385  OG1 THR A 206      29.381 -14.107 -14.632  1.00 42.600          O  
ATOM   2386  CG2 THR A 206      28.909 -14.365 -16.992  1.00 42.600          C  
ATOM   2387  H   THR A 206      26.949 -13.539 -15.078  1.00 36.430          H  
ATOM   2388  HA  THR A 206      27.250 -16.258 -16.074  1.00 36.550          H  
ATOM   2389  HB  THR A 206      29.675 -15.875 -15.666  1.00 51.120          H  
ATOM   2390  HG1 THR A 206      29.614 -14.580 -13.825  1.00 51.120          H  
ATOM   2391 1HG2 THR A 206      29.898 -13.985 -17.247  1.00 51.120          H  
ATOM   2392 2HG2 THR A 206      28.595 -15.087 -17.740  1.00 51.120          H  
ATOM   2393 3HG2 THR A 206      28.202 -13.540 -16.969  1.00 51.120          H  
ATOM   2394  N   GLY A 207      26.899 -15.801 -12.965  1.00 30.240          N  
ATOM   2395  CA  GLY A 207      26.783 -16.348 -11.641  1.00 30.060          C  
ATOM   2396  C   GLY A 207      25.521 -17.188 -11.540  1.00 30.050          C  
ATOM   2397  O   GLY A 207      25.193 -17.685 -10.462  1.00 29.970          O  
ATOM   2398  H   GLY A 207      26.356 -14.942 -13.132  1.00 36.290          H  
ATOM   2399 1HA  GLY A 207      27.660 -16.939 -11.411  1.00 36.070          H  
ATOM   2400 2HA  GLY A 207      26.736 -15.531 -10.922  1.00 36.070          H  
ATOM   2401  N   CYS A 208      24.805 -17.340 -12.662  1.00 30.200          N  
ATOM   2402  CA  CYS A 208      23.555 -18.081 -12.682  1.00 30.310          C  
ATOM   2403  C   CYS A 208      23.735 -19.435 -12.005  1.00 29.950          C  
ATOM   2404  O   CYS A 208      24.544 -20.230 -12.469  1.00 29.820          O  
ATOM   2405  CB  CYS A 208      23.129 -18.307 -14.136  1.00 42.390          C  
ATOM   2406  SG  CYS A 208      21.620 -19.279 -14.362  1.00 42.390          S  
ATOM   2407  H   CYS A 208      25.112 -16.892 -13.521  1.00 36.240          H  
ATOM   2408  HA  CYS A 208      22.801 -17.482 -12.186  1.00 36.370          H  
ATOM   2409 1HB  CYS A 208      22.974 -17.338 -14.613  1.00 50.870          H  
ATOM   2410 2HB  CYS A 208      23.938 -18.801 -14.674  1.00 50.870          H  
ATOM   2411  N   PRO A 209      23.070 -19.704 -10.862  1.00 29.830          N  
ATOM   2412  CA  PRO A 209      23.123 -20.948 -10.147  1.00 29.640          C  
ATOM   2413  C   PRO A 209      22.270 -22.039 -10.762  1.00 29.930          C  
ATOM   2414  O   PRO A 209      21.170 -21.777 -11.294  1.00 30.040          O  
ATOM   2415  CB  PRO A 209      22.597 -20.562  -8.769  1.00 44.460          C  
ATOM   2416  CG  PRO A 209      21.652 -19.443  -9.035  1.00 44.460          C  
ATOM   2417  CD  PRO A 209      22.261 -18.695 -10.201  1.00 44.460          C  
ATOM   2418  HA  PRO A 209      24.169 -21.269 -10.077  1.00 35.570          H  
ATOM   2419 1HB  PRO A 209      22.109 -21.436  -8.303  1.00 53.350          H  
ATOM   2420 2HB  PRO A 209      23.434 -20.274  -8.117  1.00 53.350          H  
ATOM   2421 1HG  PRO A 209      20.651 -19.845  -9.253  1.00 53.350          H  
ATOM   2422 2HG  PRO A 209      21.541 -18.825  -8.125  1.00 53.350          H  
ATOM   2423 1HD  PRO A 209      21.499 -18.434 -10.834  1.00 53.350          H  
ATOM   2424 2HD  PRO A 209      22.853 -17.835  -9.862  1.00 53.350          H  
ATOM   2425  N   ASN A 210      22.739 -23.257 -10.498  1.00 30.170          N  
ATOM   2426  CA  ASN A 210      22.105 -24.549 -10.748  1.00 30.430          C  
ATOM   2427  C   ASN A 210      20.835 -24.802  -9.917  1.00 30.370          C  
ATOM   2428  O   ASN A 210      20.791 -24.504  -8.722  1.00 30.370          O  
ATOM   2429  CB  ASN A 210      23.130 -25.657 -10.504  1.00 42.500          C  
ATOM   2430  CG  ASN A 210      22.615 -27.062 -10.794  1.00 42.500          C  
ATOM   2431  OD1 ASN A 210      21.829 -27.575  -9.998  1.00 42.500          O  
ATOM   2432  ND2 ASN A 210      23.044 -27.690 -11.865  1.00 42.500          N  
ATOM   2433  H   ASN A 210      23.696 -23.281 -10.127  1.00 36.200          H  
ATOM   2434  HA  ASN A 210      21.808 -24.580 -11.796  1.00 36.520          H  
ATOM   2435 1HB  ASN A 210      24.009 -25.474 -11.133  1.00 51.000          H  
ATOM   2436 2HB  ASN A 210      23.461 -25.614  -9.467  1.00 51.000          H  
ATOM   2437 1HD2 ASN A 210      22.728 -28.618 -12.056  1.00 51.000          H  
ATOM   2438 2HD2 ASN A 210      23.733 -27.275 -12.486  1.00 51.000          H  
ATOM   2439  N   ASP A 211      19.801 -25.326 -10.596  1.00 30.390          N  
ATOM   2440  CA  ASP A 211      18.522 -25.801 -10.029  1.00 30.440          C  
ATOM   2441  C   ASP A 211      18.627 -27.325  -9.751  1.00 30.000          C  
ATOM   2442  O   ASP A 211      18.603 -28.091 -10.720  1.00 29.640          O  
ATOM   2443  CB  ASP A 211      17.344 -25.552 -11.004  1.00 42.600          C  
ATOM   2444  CG  ASP A 211      15.936 -26.033 -10.442  1.00 42.600          C  
ATOM   2445  OD1 ASP A 211      15.938 -26.694  -9.439  1.00 42.600          O  
ATOM   2446  OD2 ASP A 211      14.897 -25.761 -11.049  1.00 42.600          O  
ATOM   2447  H   ASP A 211      19.939 -25.448 -11.587  1.00 36.470          H  
ATOM   2448  HA  ASP A 211      18.309 -25.246  -9.124  1.00 36.530          H  
ATOM   2449 1HB  ASP A 211      17.280 -24.482 -11.215  1.00 51.120          H  
ATOM   2450 2HB  ASP A 211      17.536 -26.058 -11.951  1.00 51.120          H  
ATOM   2451  N   THR A 212      18.781 -27.807  -8.492  1.00 30.100          N  
ATOM   2452  CA  THR A 212      18.855 -27.073  -7.222  1.00 29.800          C  
ATOM   2453  C   THR A 212      19.896 -27.612  -6.262  1.00 29.740          C  
ATOM   2454  O   THR A 212      20.626 -28.556  -6.567  1.00 29.730          O  
ATOM   2455  CB  THR A 212      17.485 -27.052  -6.517  1.00 41.840          C  
ATOM   2456  OG1 THR A 212      17.542 -26.165  -5.397  1.00 41.840          O  
ATOM   2457  CG2 THR A 212      17.074 -28.450  -6.058  1.00 41.840          C  
ATOM   2458  H   THR A 212      18.871 -28.808  -8.421  1.00 36.120          H  
ATOM   2459  HA  THR A 212      19.158 -26.048  -7.408  1.00 35.760          H  
ATOM   2460  HB  THR A 212      16.741 -26.678  -7.208  1.00 50.210          H  
ATOM   2461  HG1 THR A 212      17.691 -25.239  -5.694  1.00 50.210          H  
ATOM   2462 1HG2 THR A 212      16.099 -28.391  -5.576  1.00 50.210          H  
ATOM   2463 2HG2 THR A 212      17.012 -29.107  -6.924  1.00 50.210          H  
ATOM   2464 3HG2 THR A 212      17.787 -28.850  -5.363  1.00 50.210          H  
ATOM   2465  N   GLY A 213      19.921 -27.008  -5.074  1.00 29.790          N  
ATOM   2466  CA  GLY A 213      20.894 -27.281  -4.014  1.00 29.800          C  
ATOM   2467  C   GLY A 213      20.557 -28.295  -2.924  1.00 29.280          C  
ATOM   2468  O   GLY A 213      21.272 -28.357  -1.929  1.00 29.270          O  
ATOM   2469  H   GLY A 213      19.246 -26.248  -4.914  1.00 35.750          H  
ATOM   2470 1HA  GLY A 213      21.838 -27.559  -4.478  1.00 35.760          H  
ATOM   2471 2HA  GLY A 213      21.084 -26.344  -3.505  1.00 35.760          H  
ATOM   2472  N   CYS A 214      19.488 -29.067  -3.045  1.00 28.930          N  
ATOM   2473  CA  CYS A 214      19.152 -29.947  -1.928  1.00 28.520          C  
ATOM   2474  C   CYS A 214      20.285 -30.932  -1.604  1.00 28.050          C  
ATOM   2475  O   CYS A 214      20.629 -31.752  -2.456  1.00 27.810          O  
ATOM   2476  CB  CYS A 214      17.917 -30.786  -2.233  1.00 40.090          C  
ATOM   2477  SG  CYS A 214      17.434 -31.914  -0.864  1.00 40.090          S  
ATOM   2478  H   CYS A 214      18.924 -29.026  -3.880  1.00 34.720          H  
ATOM   2479  HA  CYS A 214      18.913 -29.306  -1.089  1.00 34.220          H  
ATOM   2480 1HB  CYS A 214      17.074 -30.130  -2.451  1.00 48.110          H  
ATOM   2481 2HB  CYS A 214      18.106 -31.391  -3.120  1.00 48.110          H  
ATOM   2482  HG  CYS A 214      18.670 -32.384  -0.551  1.00 48.110          H  
ATOM   2483  N   PRO A 215      20.854 -30.908  -0.383  1.00 28.000          N  
ATOM   2484  CA  PRO A 215      21.908 -31.789   0.079  1.00 27.650          C  
ATOM   2485  C   PRO A 215      21.265 -33.116   0.390  1.00 27.090          C  
ATOM   2486  O   PRO A 215      20.093 -33.118   0.784  1.00 26.970          O  
ATOM   2487  CB  PRO A 215      22.421 -31.073   1.324  1.00 41.470          C  
ATOM   2488  CG  PRO A 215      21.200 -30.353   1.866  1.00 41.470          C  
ATOM   2489  CD  PRO A 215      20.399 -29.942   0.649  1.00 41.470          C  
ATOM   2490  HA  PRO A 215      22.682 -31.886  -0.699  1.00 33.180          H  
ATOM   2491 1HB  PRO A 215      22.839 -31.810   2.043  1.00 49.770          H  
ATOM   2492 2HB  PRO A 215      23.238 -30.386   1.056  1.00 49.770          H  
ATOM   2493 1HG  PRO A 215      20.638 -31.008   2.545  1.00 49.770          H  
ATOM   2494 2HG  PRO A 215      21.513 -29.493   2.451  1.00 49.770          H  
ATOM   2495 1HD  PRO A 215      19.335 -30.088   0.885  1.00 49.770          H  
ATOM   2496 2HD  PRO A 215      20.639 -28.904   0.370  1.00 49.770          H  
ATOM   2497  N   ASN A 216      22.020 -34.211   0.447  1.00 26.820          N  
ATOM   2498  CA  ASN A 216      21.383 -35.480   0.794  1.00 26.380          C  
ATOM   2499  C   ASN A 216      21.543 -35.765   2.276  1.00 25.930          C  
ATOM   2500  O   ASN A 216      22.157 -36.735   2.721  1.00 25.790          O  
ATOM   2501  CB  ASN A 216      21.955 -36.598  -0.043  1.00 37.110          C  
ATOM   2502  CG  ASN A 216      23.412 -36.713   0.142  1.00 37.110          C  
ATOM   2503  OD1 ASN A 216      24.107 -35.673   0.103  1.00 37.110          O  
ATOM   2504  ND2 ASN A 216      23.902 -37.911   0.363  1.00 37.110          N  
ATOM   2505  H   ASN A 216      23.008 -34.204   0.190  1.00 32.180          H  
ATOM   2506  HA  ASN A 216      20.311 -35.408   0.589  1.00 31.660          H  
ATOM   2507 1HB  ASN A 216      21.485 -37.539   0.215  1.00 44.530          H  
ATOM   2508 2HB  ASN A 216      21.744 -36.409  -1.094  1.00 44.530          H  
ATOM   2509 1HD2 ASN A 216      24.881 -38.035   0.507  1.00 44.530          H  
ATOM   2510 2HD2 ASN A 216      23.268 -38.712   0.431  1.00 44.530          H  
ATOM   2511  N   ASP A 217      20.987 -34.812   3.004  1.00 25.780          N  
ATOM   2512  CA  ASP A 217      20.854 -34.733   4.435  1.00 25.420          C  
ATOM   2513  C   ASP A 217      19.376 -34.758   4.699  1.00 25.290          C  
ATOM   2514  O   ASP A 217      18.899 -35.307   5.693  1.00 25.360          O  
ATOM   2515  CB  ASP A 217      21.507 -33.468   5.009  1.00 35.730          C  
ATOM   2516  CG  ASP A 217      23.085 -33.438   4.954  1.00 35.730          C  
ATOM   2517  OD1 ASP A 217      23.677 -34.341   5.488  1.00 35.730          O  
ATOM   2518  OD2 ASP A 217      23.686 -32.461   4.486  1.00 35.730          O  
ATOM   2519  H   ASP A 217      20.507 -34.113   2.435  1.00 30.940          H  
ATOM   2520  HA  ASP A 217      21.308 -35.610   4.895  1.00 30.500          H  
ATOM   2521 1HB  ASP A 217      21.133 -32.610   4.453  1.00 42.880          H  
ATOM   2522 2HB  ASP A 217      21.181 -33.325   6.032  1.00 42.880          H  
ATOM   2523  N   THR A 218      18.648 -34.185   3.736  1.00 25.180          N  
ATOM   2524  CA  THR A 218      17.206 -33.984   3.848  1.00 25.180          C  
ATOM   2525  C   THR A 218      16.583 -34.453   2.545  1.00 24.840          C  
ATOM   2526  O   THR A 218      17.268 -34.528   1.529  1.00 24.670          O  
ATOM   2527  CB  THR A 218      16.880 -32.487   4.092  1.00 35.250          C  
ATOM   2528  OG1 THR A 218      15.491 -32.341   4.398  1.00 35.250          O  
ATOM   2529  CG2 THR A 218      17.210 -31.654   2.852  1.00 35.250          C  
ATOM   2530  H   THR A 218      19.127 -33.845   2.892  1.00 30.220          H  
ATOM   2531  HA  THR A 218      16.811 -34.585   4.667  1.00 30.220          H  
ATOM   2532  HB  THR A 218      17.473 -32.110   4.918  1.00 42.300          H  
ATOM   2533  HG1 THR A 218      15.382 -32.429   5.384  1.00 42.300          H  
ATOM   2534 1HG2 THR A 218      16.981 -30.610   3.055  1.00 42.300          H  
ATOM   2535 2HG2 THR A 218      18.267 -31.754   2.615  1.00 42.300          H  
ATOM   2536 3HG2 THR A 218      16.619 -31.987   2.009  1.00 42.300          H  
ATOM   2537  N   GLY A 219      15.306 -34.816   2.544  1.00 24.840          N  
ATOM   2538  CA  GLY A 219      14.648 -35.250   1.301  1.00 24.670          C  
ATOM   2539  C   GLY A 219      14.957 -36.725   1.002  1.00 24.580          C  
ATOM   2540  O   GLY A 219      14.064 -37.572   0.961  1.00 24.630          O  
ATOM   2541  H   GLY A 219      14.779 -34.752   3.405  1.00 29.810          H  
ATOM   2542 1HA  GLY A 219      13.572 -35.109   1.389  1.00 29.600          H  
ATOM   2543 2HA  GLY A 219      14.991 -34.628   0.474  1.00 29.600          H  
ATOM   2544  N   CYS A 220      16.243 -37.008   0.838  1.00 24.560          N  
ATOM   2545  CA  CYS A 220      16.782 -38.340   0.607  1.00 24.560          C  
ATOM   2546  C   CYS A 220      18.194 -38.377   1.148  1.00 24.750          C  
ATOM   2547  O   CYS A 220      18.871 -37.357   1.162  1.00 24.930          O  
ATOM   2548  CB  CYS A 220      16.900 -38.631  -0.875  1.00 34.380          C  
ATOM   2549  SG  CYS A 220      18.102 -37.532  -1.673  1.00 34.380          S  
ATOM   2550  H   CYS A 220      16.871 -36.205   0.870  1.00 29.470          H  
ATOM   2551  HA  CYS A 220      16.163 -39.085   1.090  1.00 29.470          H  
ATOM   2552 1HB  CYS A 220      17.236 -39.663  -1.015  1.00 41.260          H  
ATOM   2553 2HB  CYS A 220      15.936 -38.518  -1.363  1.00 41.260          H  
ATOM   2554  HG  CYS A 220      18.940 -37.465  -0.615  1.00 41.260          H  
ATOM   2555  N   GLY A 221      18.682 -39.549   1.525  1.00 24.810          N  
ATOM   2556  CA  GLY A 221      20.076 -39.661   1.917  1.00 25.120          C  
ATOM   2557  C   GLY A 221      20.835 -40.455   0.866  1.00 25.390          C  
ATOM   2558  O   GLY A 221      22.042 -40.286   0.666  1.00 25.820          O  
ATOM   2559  H   GLY A 221      18.093 -40.374   1.517  1.00 29.770          H  
ATOM   2560 1HA  GLY A 221      20.518 -38.675   2.040  1.00 30.140          H  
ATOM   2561 2HA  GLY A 221      20.143 -40.165   2.880  1.00 30.140          H  
ATOM   2562  N   CYS A 222      20.105 -41.304   0.149  1.00 25.230          N  
ATOM   2563  CA  CYS A 222      20.725 -42.162  -0.835  1.00 25.550          C  
ATOM   2564  C   CYS A 222      21.257 -41.365  -2.034  1.00 25.780          C  
ATOM   2565  O   CYS A 222      20.504 -40.580  -2.613  1.00 25.790          O  
ATOM   2566  CB  CYS A 222      19.688 -43.163  -1.346  1.00 35.640          C  
ATOM   2567  SG  CYS A 222      19.072 -44.300  -0.084  1.00 35.640          S  
ATOM   2568  H   CYS A 222      19.113 -41.401   0.341  1.00 30.280          H  
ATOM   2569  HA  CYS A 222      21.505 -42.707  -0.325  1.00 30.660          H  
ATOM   2570 1HB  CYS A 222      18.837 -42.624  -1.757  1.00 42.770          H  
ATOM   2571 2HB  CYS A 222      20.124 -43.751  -2.151  1.00 42.770          H  
ATOM   2572  HG  CYS A 222      18.406 -43.361   0.641  1.00 42.770          H  
ATOM   2573  N   PRO A 223      22.537 -41.529  -2.433  1.00 26.050          N  
ATOM   2574  CA  PRO A 223      23.135 -40.921  -3.609  1.00 26.390          C  
ATOM   2575  C   PRO A 223      22.615 -41.634  -4.850  1.00 26.600          C  
ATOM   2576  O   PRO A 223      22.248 -42.810  -4.770  1.00 26.800          O  
ATOM   2577  CB  PRO A 223      24.640 -41.122  -3.376  1.00 39.590          C  
ATOM   2578  CG  PRO A 223      24.735 -42.363  -2.520  1.00 39.590          C  
ATOM   2579  CD  PRO A 223      23.510 -42.308  -1.609  1.00 39.590          C  
ATOM   2580  HA  PRO A 223      22.874 -39.852  -3.634  1.00 31.670          H  
ATOM   2581 1HB  PRO A 223      25.162 -41.228  -4.338  1.00 47.500          H  
ATOM   2582 2HB  PRO A 223      25.061 -40.233  -2.881  1.00 47.500          H  
ATOM   2583 1HG  PRO A 223      24.752 -43.271  -3.151  1.00 47.500          H  
ATOM   2584 2HG  PRO A 223      25.677 -42.356  -1.952  1.00 47.500          H  
ATOM   2585 1HD  PRO A 223      23.189 -43.331  -1.426  1.00 47.500          H  
ATOM   2586 2HD  PRO A 223      23.737 -41.770  -0.672  1.00 47.500          H  
ATOM   2587  N   ASN A 224      22.695 -40.978  -6.008  1.00 26.670          N  
ATOM   2588  CA  ASN A 224      22.284 -41.556  -7.300  1.00 26.960          C  
ATOM   2589  C   ASN A 224      22.942 -42.900  -7.669  1.00 26.900          C  
ATOM   2590  O   ASN A 224      22.452 -43.615  -8.541  1.00 27.020          O  
ATOM   2591  CB  ASN A 224      22.538 -40.558  -8.414  1.00 37.630          C  
ATOM   2592  CG  ASN A 224      21.575 -39.397  -8.401  1.00 37.630          C  
ATOM   2593  OD1 ASN A 224      20.493 -39.452  -7.807  1.00 37.630          O  
ATOM   2594  ND2 ASN A 224      21.958 -38.333  -9.055  1.00 37.630          N  
ATOM   2595  H   ASN A 224      23.011 -40.016  -5.995  1.00 32.000          H  
ATOM   2596  HA  ASN A 224      21.210 -41.742  -7.248  1.00 32.350          H  
ATOM   2597 1HB  ASN A 224      23.557 -40.173  -8.334  1.00 45.150          H  
ATOM   2598 2HB  ASN A 224      22.459 -41.065  -9.376  1.00 45.150          H  
ATOM   2599 1HD2 ASN A 224      21.366 -37.527  -9.087  1.00 45.150          H  
ATOM   2600 2HD2 ASN A 224      22.840 -38.323  -9.525  1.00 45.150          H  
ATOM   2601  N   ASP A 225      24.045 -43.240  -7.013  1.00 26.810          N  
ATOM   2602  CA  ASP A 225      24.783 -44.472  -7.264  1.00 26.850          C  
ATOM   2603  C   ASP A 225      24.300 -45.667  -6.431  1.00 27.030          C  
ATOM   2604  O   ASP A 225      24.844 -46.769  -6.544  1.00 27.410          O  
ATOM   2605  CB  ASP A 225      26.255 -44.237  -6.940  1.00 37.570          C  
ATOM   2606  CG  ASP A 225      26.981 -43.288  -7.896  1.00 37.570          C  
ATOM   2607  OD1 ASP A 225      26.893 -43.459  -9.102  1.00 37.570          O  
ATOM   2608  OD2 ASP A 225      27.638 -42.412  -7.413  1.00 37.570          O  
ATOM   2609  H   ASP A 225      24.386 -42.604  -6.308  1.00 32.170          H  
ATOM   2610  HA  ASP A 225      24.680 -44.725  -8.320  1.00 32.220          H  
ATOM   2611 1HB  ASP A 225      26.336 -43.835  -5.928  1.00 45.090          H  
ATOM   2612 2HB  ASP A 225      26.776 -45.197  -6.942  1.00 45.090          H  
ATOM   2613  N   THR A 226      23.316 -45.450  -5.567  1.00 26.850          N  
ATOM   2614  CA  THR A 226      22.808 -46.505  -4.697  1.00 27.100          C  
ATOM   2615  C   THR A 226      22.208 -47.623  -5.554  1.00 27.250          C  
ATOM   2616  O   THR A 226      21.391 -47.358  -6.432  1.00 27.570          O  
ATOM   2617  CB  THR A 226      21.756 -45.933  -3.717  1.00 37.840          C  
ATOM   2618  OG1 THR A 226      22.327 -44.863  -3.014  1.00 37.840          O  
ATOM   2619  CG2 THR A 226      21.359 -46.959  -2.682  1.00 37.840          C  
ATOM   2620  H   THR A 226      22.901 -44.521  -5.503  1.00 32.220          H  
ATOM   2621  HA  THR A 226      23.638 -46.913  -4.123  1.00 32.520          H  
ATOM   2622  HB  THR A 226      20.886 -45.589  -4.266  1.00 45.410          H  
ATOM   2623  HG1 THR A 226      22.343 -44.085  -3.617  1.00 45.410          H  
ATOM   2624 1HG2 THR A 226      20.650 -46.521  -1.992  1.00 45.410          H  
ATOM   2625 2HG2 THR A 226      20.923 -47.787  -3.142  1.00 45.410          H  
ATOM   2626 3HG2 THR A 226      22.240 -47.274  -2.131  1.00 45.410          H  
ATOM   2627  N   GLY A 227      22.584 -48.883  -5.286  1.00 27.110          N  
ATOM   2628  CA  GLY A 227      22.075 -50.020  -6.077  1.00 27.310          C  
ATOM   2629  C   GLY A 227      20.665 -50.465  -5.675  1.00 26.910          C  
ATOM   2630  O   GLY A 227      20.055 -51.323  -6.313  1.00 27.240          O  
ATOM   2631  H   GLY A 227      23.271 -49.044  -4.560  1.00 32.530          H  
ATOM   2632 1HA  GLY A 227      22.079 -49.743  -7.131  1.00 32.770          H  
ATOM   2633 2HA  GLY A 227      22.762 -50.858  -5.975  1.00 32.770          H  
ATOM   2634  N   CYS A 228      20.177 -49.880  -4.602  1.00 26.280          N  
ATOM   2635  CA  CYS A 228      18.860 -50.132  -4.037  1.00 26.110          C  
ATOM   2636  C   CYS A 228      18.394 -48.939  -3.194  1.00 26.060          C  
ATOM   2637  O   CYS A 228      18.455 -49.009  -1.973  1.00 25.860          O  
ATOM   2638  CB  CYS A 228      18.915 -51.380  -3.155  1.00 36.620          C  
ATOM   2639  SG  CYS A 228      17.335 -51.860  -2.437  1.00 36.620          S  
ATOM   2640  H   CYS A 228      20.778 -49.200  -4.170  1.00 31.540          H  
ATOM   2641  HA  CYS A 228      18.151 -50.313  -4.846  1.00 31.330          H  
ATOM   2642 1HB  CYS A 228      19.277 -52.226  -3.747  1.00 43.950          H  
ATOM   2643 2HB  CYS A 228      19.629 -51.228  -2.351  1.00 43.950          H  
ATOM   2644  HG  CYS A 228      16.911 -52.618  -3.491  1.00 43.950          H  
ATOM   2645  N   PRO A 229      17.982 -47.819  -3.803  1.00 26.350          N  
ATOM   2646  CA  PRO A 229      17.599 -46.588  -3.131  1.00 26.390          C  
ATOM   2647  C   PRO A 229      16.380 -46.771  -2.238  1.00 25.790          C  
ATOM   2648  O   PRO A 229      15.477 -47.532  -2.591  1.00 25.490          O  
ATOM   2649  CB  PRO A 229      17.251 -45.659  -4.301  1.00 39.590          C  
ATOM   2650  CG  PRO A 229      17.933 -46.266  -5.510  1.00 39.590          C  
ATOM   2651  CD  PRO A 229      17.883 -47.750  -5.276  1.00 39.590          C  
ATOM   2652  HA  PRO A 229      18.448 -46.198  -2.553  1.00 31.670          H  
ATOM   2653 1HB  PRO A 229      16.158 -45.593  -4.412  1.00 47.500          H  
ATOM   2654 2HB  PRO A 229      17.614 -44.642  -4.086  1.00 47.500          H  
ATOM   2655 1HG  PRO A 229      17.400 -45.972  -6.428  1.00 47.500          H  
ATOM   2656 2HG  PRO A 229      18.964 -45.892  -5.617  1.00 47.500          H  
ATOM   2657 1HD  PRO A 229      16.925 -48.171  -5.614  1.00 47.500          H  
ATOM   2658 2HD  PRO A 229      18.732 -48.186  -5.797  1.00 47.500          H  
ATOM   2659  N   ASN A 230      16.324 -46.026  -1.134  1.00 25.700          N  
ATOM   2660  CA  ASN A 230      15.156 -45.988  -0.260  1.00 25.240          C  
ATOM   2661  C   ASN A 230      15.107 -44.659   0.497  1.00 25.130          C  
ATOM   2662  O   ASN A 230      15.145 -44.637   1.731  1.00 25.220          O  
ATOM   2663  CB  ASN A 230      15.125 -47.179   0.694  1.00 35.520          C  
ATOM   2664  CG  ASN A 230      13.786 -47.299   1.416  1.00 35.520          C  
ATOM   2665  OD1 ASN A 230      12.809 -46.653   1.012  1.00 35.520          O  
ATOM   2666  ND2 ASN A 230      13.700 -48.119   2.431  1.00 35.520          N  
ATOM   2667  H   ASN A 230      17.121 -45.451  -0.893  1.00 30.840          H  
ATOM   2668  HA  ASN A 230      14.260 -46.033  -0.884  1.00 30.290          H  
ATOM   2669 1HB  ASN A 230      15.293 -48.094   0.132  1.00 42.620          H  
ATOM   2670 2HB  ASN A 230      15.926 -47.090   1.432  1.00 42.620          H  
ATOM   2671 1HD2 ASN A 230      12.830 -48.233   2.908  1.00 42.620          H  
ATOM   2672 2HD2 ASN A 230      14.496 -48.669   2.723  1.00 42.620          H  
ATOM   2673  N   ASP A 231      15.033 -43.553  -0.248  1.00 25.040          N  
ATOM   2674  CA  ASP A 231      14.977 -42.202   0.304  1.00 25.070          C  
ATOM   2675  C   ASP A 231      16.029 -41.954   1.393  1.00 25.130          C  
ATOM   2676  O   ASP A 231      17.232 -41.898   1.097  1.00 25.330          O  
ATOM   2677  CB  ASP A 231      13.563 -41.890   0.784  1.00 35.090          C  
ATOM   2678  CG  ASP A 231      12.548 -41.928  -0.379  1.00 35.090          C  
ATOM   2679  OD1 ASP A 231      12.950 -41.755  -1.516  1.00 35.090          O  
ATOM   2680  OD2 ASP A 231      11.386 -42.116  -0.115  1.00 35.090          O  
ATOM   2681  H   ASP A 231      14.970 -43.652  -1.256  1.00 30.050          H  
ATOM   2682  HA  ASP A 231      15.188 -41.506  -0.509  1.00 30.080          H  
ATOM   2683 1HB  ASP A 231      13.253 -42.615   1.538  1.00 42.100          H  
ATOM   2684 2HB  ASP A 231      13.536 -40.889   1.232  1.00 42.100          H  
ATOM   2685  N   THR A 232      15.577 -41.731   2.640  1.00 25.060          N  
ATOM   2686  CA  THR A 232      16.437 -41.433   3.790  1.00 25.310          C  
ATOM   2687  C   THR A 232      16.574 -42.646   4.710  1.00 24.950          C  
ATOM   2688  O   THR A 232      17.106 -42.525   5.817  1.00 25.080          O  
ATOM   2689  CB  THR A 232      15.861 -40.290   4.664  1.00 35.330          C  
ATOM   2690  OG1 THR A 232      14.585 -40.694   5.174  1.00 35.330          O  
ATOM   2691  CG2 THR A 232      15.688 -39.012   3.871  1.00 35.330          C  
ATOM   2692  H   THR A 232      14.583 -41.776   2.823  1.00 30.070          H  
ATOM   2693  HA  THR A 232      17.428 -41.165   3.439  1.00 30.370          H  
ATOM   2694  HB  THR A 232      16.537 -40.098   5.498  1.00 42.400          H  
ATOM   2695  HG1 THR A 232      14.721 -41.336   5.886  1.00 42.400          H  
ATOM   2696 1HG2 THR A 232      15.281 -38.235   4.514  1.00 42.400          H  
ATOM   2697 2HG2 THR A 232      16.647 -38.693   3.497  1.00 42.400          H  
ATOM   2698 3HG2 THR A 232      15.003 -39.187   3.048  1.00 42.400          H  
ATOM   2699  N   GLY A 233      16.009 -43.781   4.305  1.00 24.600          N  
ATOM   2700  CA  GLY A 233      15.991 -44.982   5.126  1.00 24.340          C  
ATOM   2701  C   GLY A 233      16.953 -46.080   4.682  1.00 24.340          C  
ATOM   2702  O   GLY A 233      17.995 -45.836   4.070  1.00 24.460          O  
ATOM   2703  H   GLY A 233      15.608 -43.842   3.368  1.00 29.520          H  
ATOM   2704 1HA  GLY A 233      16.209 -44.712   6.159  1.00 29.210          H  
ATOM   2705 2HA  GLY A 233      14.979 -45.384   5.121  1.00 29.210          H  
ATOM   2706  N   CYS A 234      16.583 -47.302   5.042  1.00 24.320          N  
ATOM   2707  CA  CYS A 234      17.348 -48.511   4.784  1.00 24.440          C  
ATOM   2708  C   CYS A 234      16.897 -49.273   3.538  1.00 24.700          C  
ATOM   2709  O   CYS A 234      15.746 -49.691   3.489  1.00 24.830          O  
ATOM   2710  CB  CYS A 234      17.206 -49.465   5.948  1.00 34.170          C  
ATOM   2711  SG  CYS A 234      18.035 -50.990   5.661  1.00 34.170          S  
ATOM   2712  H   CYS A 234      15.705 -47.392   5.536  1.00 29.180          H  
ATOM   2713  HA  CYS A 234      18.389 -48.221   4.728  1.00 29.330          H  
ATOM   2714 1HB  CYS A 234      17.614 -49.012   6.850  1.00 41.000          H  
ATOM   2715 2HB  CYS A 234      16.152 -49.682   6.125  1.00 41.000          H  
ATOM   2716  HG  CYS A 234      17.371 -51.284   4.510  1.00 41.000          H  
ATOM   2717  N   PRO A 235      17.777 -49.573   2.565  1.00 24.920          N  
ATOM   2718  CA  PRO A 235      17.460 -50.311   1.348  1.00 25.200          C  
ATOM   2719  C   PRO A 235      16.733 -51.613   1.658  1.00 25.610          C  
ATOM   2720  O   PRO A 235      17.157 -52.361   2.548  1.00 25.770          O  
ATOM   2721  CB  PRO A 235      18.862 -50.589   0.795  1.00 37.800          C  
ATOM   2722  CG  PRO A 235      19.697 -49.435   1.274  1.00 37.800          C  
ATOM   2723  CD  PRO A 235      19.189 -49.128   2.654  1.00 37.800          C  
ATOM   2724  HA  PRO A 235      16.880 -49.678   0.658  1.00 30.240          H  
ATOM   2725 1HB  PRO A 235      19.231 -51.567   1.140  1.00 45.360          H  
ATOM   2726 2HB  PRO A 235      18.830 -50.643  -0.270  1.00 45.360          H  
ATOM   2727 1HG  PRO A 235      20.762 -49.724   1.268  1.00 45.360          H  
ATOM   2728 2HG  PRO A 235      19.590 -48.585   0.575  1.00 45.360          H  
ATOM   2729 1HD  PRO A 235      19.747 -49.691   3.415  1.00 45.360          H  
ATOM   2730 2HD  PRO A 235      19.255 -48.031   2.786  1.00 45.360          H  
ATOM   2731  N   ASN A 236      15.660 -51.911   0.920  1.00 25.870          N  
ATOM   2732  CA  ASN A 236      14.899 -53.117   1.196  1.00 26.360          C  
ATOM   2733  C   ASN A 236      14.185 -53.762  -0.001  1.00 26.260          C  
ATOM   2734  O   ASN A 236      13.042 -54.206   0.134  1.00 26.360          O  
ATOM   2735  CB  ASN A 236      13.899 -52.784   2.280  1.00 36.710          C  
ATOM   2736  CG  ASN A 236      12.949 -51.692   1.829  1.00 36.710          C  
ATOM   2737  OD1 ASN A 236      13.173 -51.025   0.797  1.00 36.710          O  
ATOM   2738  ND2 ASN A 236      11.895 -51.486   2.583  1.00 36.710          N  
ATOM   2739  H   ASN A 236      15.338 -51.276   0.196  1.00 31.040          H  
ATOM   2740  HA  ASN A 236      15.587 -53.872   1.579  1.00 31.630          H  
ATOM   2741 1HB  ASN A 236      13.332 -53.672   2.550  1.00 44.050          H  
ATOM   2742 2HB  ASN A 236      14.430 -52.442   3.175  1.00 44.050          H  
ATOM   2743 1HD2 ASN A 236      11.237 -50.775   2.336  1.00 44.050          H  
ATOM   2744 2HD2 ASN A 236      11.751 -52.037   3.403  1.00 44.050          H  
ATOM   2745  N   ASP A 237      14.848 -53.816  -1.154  1.00 26.170          N  
ATOM   2746  CA  ASP A 237      14.313 -54.484  -2.342  1.00 26.200          C  
ATOM   2747  C   ASP A 237      15.438 -54.874  -3.275  1.00 26.050          C  
ATOM   2748  O   ASP A 237      15.995 -54.030  -3.983  1.00 25.980          O  
ATOM   2749  CB  ASP A 237      13.310 -53.669  -3.156  1.00 36.670          C  
ATOM   2750  CG  ASP A 237      12.696 -54.576  -4.329  1.00 36.670          C  
ATOM   2751  OD1 ASP A 237      13.103 -55.756  -4.437  1.00 36.670          O  
ATOM   2752  OD2 ASP A 237      11.862 -54.098  -5.070  1.00 36.670          O  
ATOM   2753  H   ASP A 237      15.775 -53.410  -1.204  1.00 31.400          H  
ATOM   2754  HA  ASP A 237      13.814 -55.400  -2.019  1.00 31.440          H  
ATOM   2755 1HB  ASP A 237      12.505 -53.320  -2.505  1.00 44.000          H  
ATOM   2756 2HB  ASP A 237      13.800 -52.795  -3.585  1.00 44.000          H  
ATOM   2757  N   THR A 238      15.769 -56.146  -3.275  1.00 26.070          N  
ATOM   2758  CA  THR A 238      16.877 -56.644  -4.059  1.00 26.040          C  
ATOM   2759  C   THR A 238      16.657 -56.464  -5.580  1.00 26.270          C  
ATOM   2760  O   THR A 238      17.623 -56.286  -6.327  1.00 26.180          O  
ATOM   2761  CB  THR A 238      17.154 -58.102  -3.667  1.00 36.470          C  
ATOM   2762  OG1 THR A 238      18.364 -58.508  -4.254  1.00 36.470          O  
ATOM   2763  CG2 THR A 238      16.031 -59.012  -4.106  1.00 36.470          C  
ATOM   2764  H   THR A 238      15.246 -56.777  -2.680  1.00 31.280          H  
ATOM   2765  HA  THR A 238      17.764 -56.068  -3.787  1.00 31.250          H  
ATOM   2766  HB  THR A 238      17.258 -58.162  -2.583  1.00 43.760          H  
ATOM   2767  HG1 THR A 238      19.096 -57.995  -3.843  1.00 43.760          H  
ATOM   2768 1HG2 THR A 238      16.265 -60.032  -3.808  1.00 43.760          H  
ATOM   2769 2HG2 THR A 238      15.100 -58.702  -3.640  1.00 43.760          H  
ATOM   2770 3HG2 THR A 238      15.926 -58.972  -5.169  1.00 43.760          H  
ATOM   2771  N   GLY A 239      15.393 -56.497  -6.058  1.00 26.640          N  
ATOM   2772  CA  GLY A 239      15.139 -56.306  -7.486  1.00 26.960          C  
ATOM   2773  C   GLY A 239      15.557 -57.443  -8.437  1.00 27.290          C  
ATOM   2774  O   GLY A 239      15.955 -57.160  -9.566  1.00 27.330          O  
ATOM   2775  H   GLY A 239      14.583 -56.589  -5.426  1.00 31.970          H  
ATOM   2776 1HA  GLY A 239      14.071 -56.119  -7.611  1.00 32.350          H  
ATOM   2777 2HA  GLY A 239      15.635 -55.389  -7.798  1.00 32.350          H  
ATOM   2778  N   CYS A 240      15.495 -58.704  -8.005  1.00 27.550          N  
ATOM   2779  CA  CYS A 240      15.930 -59.824  -8.847  1.00 27.970          C  
ATOM   2780  C   CYS A 240      15.035 -60.011 -10.059  1.00 28.110          C  
ATOM   2781  O   CYS A 240      13.848 -59.678 -10.028  1.00 28.130          O  
ATOM   2782  CB  CYS A 240      15.943 -61.146  -8.066  1.00 38.990          C  
ATOM   2783  SG  CYS A 240      17.056 -61.192  -6.634  1.00 38.990          S  
ATOM   2784  H   CYS A 240      15.157 -58.882  -7.071  1.00 33.060          H  
ATOM   2785  HA  CYS A 240      16.933 -59.615  -9.219  1.00 33.560          H  
ATOM   2786 1HB  CYS A 240      14.935 -61.363  -7.714  1.00 46.790          H  
ATOM   2787 2HB  CYS A 240      16.232 -61.955  -8.740  1.00 46.790          H  
ATOM   2788  N   GLY A 241      15.607 -60.593 -11.113  1.00 28.270          N  
ATOM   2789  CA  GLY A 241      14.859 -60.871 -12.335  1.00 28.500          C  
ATOM   2790  C   GLY A 241      15.675 -60.503 -13.558  1.00 28.690          C  
ATOM   2791  O   GLY A 241      16.580 -59.671 -13.476  1.00 28.730          O  
ATOM   2792  H   GLY A 241      16.604 -60.848 -11.056  1.00 33.920          H  
ATOM   2793 1HA  GLY A 241      14.576 -61.920 -12.377  1.00 34.200          H  
ATOM   2794 2HA  GLY A 241      13.935 -60.293 -12.330  1.00 34.200          H  
ATOM   2795  N   CYS A 242      15.319 -61.089 -14.696  1.00 28.900          N  
ATOM   2796  CA  CYS A 242      16.047 -60.869 -15.935  1.00 29.180          C  
ATOM   2797  C   CYS A 242      15.134 -60.934 -17.149  1.00 29.420          C  
ATOM   2798  O   CYS A 242      14.008 -61.421 -17.057  1.00 29.640          O  
ATOM   2799  CB  CYS A 242      17.127 -61.949 -16.095  1.00 40.740          C  
ATOM   2800  SG  CYS A 242      18.515 -61.790 -14.979  1.00 40.740          S  
ATOM   2801  H   CYS A 242      14.533 -61.729 -14.697  1.00 34.680          H  
ATOM   2802  HA  CYS A 242      16.515 -59.889 -15.879  1.00 35.020          H  
ATOM   2803 1HB  CYS A 242      16.675 -62.924 -15.918  1.00 48.890          H  
ATOM   2804 2HB  CYS A 242      17.506 -61.967 -17.114  1.00 48.890          H  
ATOM   2805  N   PRO A 243      15.593 -60.402 -18.293  1.00 29.480          N  
ATOM   2806  CA  PRO A 243      15.012 -60.537 -19.603  1.00 29.800          C  
ATOM   2807  C   PRO A 243      15.433 -61.904 -20.081  1.00 30.470          C  
ATOM   2808  O   PRO A 243      16.142 -62.599 -19.356  1.00 30.910          O  
ATOM   2809  CB  PRO A 243      15.666 -59.403 -20.397  1.00 44.700          C  
ATOM   2810  CG  PRO A 243      17.027 -59.270 -19.782  1.00 44.700          C  
ATOM   2811  CD  PRO A 243      16.795 -59.493 -18.291  1.00 44.700          C  
ATOM   2812  HA  PRO A 243      13.920 -60.444 -19.540  1.00 35.760          H  
ATOM   2813 1HB  PRO A 243      15.718 -59.673 -21.463  1.00 53.640          H  
ATOM   2814 2HB  PRO A 243      15.065 -58.488 -20.322  1.00 53.640          H  
ATOM   2815 1HG  PRO A 243      17.706 -60.030 -20.219  1.00 53.640          H  
ATOM   2816 2HG  PRO A 243      17.461 -58.287 -20.012  1.00 53.640          H  
ATOM   2817 1HD  PRO A 243      17.694 -59.952 -17.886  1.00 53.640          H  
ATOM   2818 2HD  PRO A 243      16.558 -58.538 -17.797  1.00 53.640          H  
ATOM   2819  N   ASN A 244      15.045 -62.286 -21.281  1.00 30.650          N  
ATOM   2820  CA  ASN A 244      15.520 -63.553 -21.814  1.00 31.370          C  
ATOM   2821  C   ASN A 244      17.029 -63.596 -21.596  1.00 31.740          C  
ATOM   2822  O   ASN A 244      17.764 -62.709 -22.035  1.00 32.100          O  
ATOM   2823  CB  ASN A 244      15.159 -63.721 -23.281  1.00 43.630          C  
ATOM   2824  CG  ASN A 244      15.414 -65.103 -23.799  1.00 43.630          C  
ATOM   2825  OD1 ASN A 244      16.447 -65.716 -23.517  1.00 43.630          O  
ATOM   2826  ND2 ASN A 244      14.475 -65.631 -24.552  1.00 43.630          N  
ATOM   2827  H   ASN A 244      14.427 -61.697 -21.817  1.00 36.780          H  
ATOM   2828  HA  ASN A 244      15.080 -64.371 -21.242  1.00 37.640          H  
ATOM   2829 1HB  ASN A 244      14.126 -63.506 -23.407  1.00 52.360          H  
ATOM   2830 2HB  ASN A 244      15.722 -63.023 -23.886  1.00 52.360          H  
ATOM   2831 1HD2 ASN A 244      14.587 -66.558 -24.919  1.00 52.360          H  
ATOM   2832 2HD2 ASN A 244      13.639 -65.116 -24.757  1.00 52.360          H  
ATOM   2833  N   ASP A 245      17.480 -64.618 -20.865  1.00 31.740          N  
ATOM   2834  CA  ASP A 245      18.877 -64.775 -20.483  1.00 32.140          C  
ATOM   2835  C   ASP A 245      19.732 -65.396 -21.573  1.00 32.480          C  
ATOM   2836  O   ASP A 245      20.915 -65.669 -21.337  1.00 32.570          O  
ATOM   2837  CB  ASP A 245      18.958 -65.620 -19.209  1.00 44.840          C  
ATOM   2838  CG  ASP A 245      18.490 -67.089 -19.409  1.00 44.840          C  
ATOM   2839  OD1 ASP A 245      18.436 -67.567 -20.550  1.00 44.840          O  
ATOM   2840  OD2 ASP A 245      18.170 -67.709 -18.426  1.00 44.840          O  
ATOM   2841  H   ASP A 245      16.817 -65.313 -20.546  1.00 38.090          H  
ATOM   2842  HA  ASP A 245      19.275 -63.783 -20.264  1.00 38.570          H  
ATOM   2843 1HB  ASP A 245      19.988 -65.628 -18.849  1.00 53.800          H  
ATOM   2844 2HB  ASP A 245      18.345 -65.153 -18.429  1.00 53.800          H  
ATOM   2845  N   THR A 246      19.110 -65.612 -22.739  1.00 32.750          N  
ATOM   2846  CA  THR A 246      19.660 -66.171 -23.967  1.00 33.180          C  
ATOM   2847  C   THR A 246      20.596 -67.358 -23.779  1.00 33.350          C  
ATOM   2848  O   THR A 246      21.486 -67.606 -24.599  1.00 33.450          O  
ATOM   2849  CB  THR A 246      20.316 -65.044 -24.799  1.00 46.280          C  
ATOM   2850  OG1 THR A 246      21.434 -64.469 -24.081  1.00 46.280          O  
ATOM   2851  CG2 THR A 246      19.274 -63.968 -25.069  1.00 46.280          C  
ATOM   2852  H   THR A 246      18.119 -65.393 -22.779  1.00 39.300          H  
ATOM   2853  HA  THR A 246      18.815 -66.527 -24.557  1.00 39.820          H  
ATOM   2854  HB  THR A 246      20.671 -65.444 -25.749  1.00 55.540          H  
ATOM   2855  HG1 THR A 246      21.895 -63.807 -24.641  1.00 55.540          H  
ATOM   2856 1HG2 THR A 246      19.727 -63.190 -25.658  1.00 55.540          H  
ATOM   2857 2HG2 THR A 246      18.436 -64.394 -25.621  1.00 55.540          H  
ATOM   2858 3HG2 THR A 246      18.915 -63.551 -24.138  1.00 55.540          H  
ATOM   2859  N   GLY A 247      20.314 -68.171 -22.756  1.00 33.460          N  
ATOM   2860  CA  GLY A 247      21.060 -69.389 -22.524  1.00 33.790          C  
ATOM   2861  C   GLY A 247      22.441 -69.185 -21.912  1.00 33.630          C  
ATOM   2862  O   GLY A 247      23.299 -70.059 -22.054  1.00 33.880          O  
ATOM   2863  H   GLY A 247      19.570 -67.906 -22.090  1.00 40.150          H  
ATOM   2864 1HA  GLY A 247      20.473 -70.028 -21.864  1.00 40.550          H  
ATOM   2865 2HA  GLY A 247      21.160 -69.926 -23.466  1.00 40.550          H  
ATOM   2866  N   CYS A 248      22.685 -68.073 -21.220  1.00 33.310          N  
ATOM   2867  CA  CYS A 248      24.006 -67.882 -20.653  1.00 33.310          C  
ATOM   2868  C   CYS A 248      24.420 -69.031 -19.742  1.00 33.730          C  
ATOM   2869  O   CYS A 248      23.607 -69.485 -18.922  1.00 33.910          O  
ATOM   2870  CB  CYS A 248      24.096 -66.588 -19.852  1.00 46.630          C  
ATOM   2871  SG  CYS A 248      24.123 -65.095 -20.840  1.00 46.630          S  
ATOM   2872  H   CYS A 248      21.986 -67.334 -21.120  1.00 39.970          H  
ATOM   2873  HA  CYS A 248      24.694 -67.795 -21.488  1.00 39.970          H  
ATOM   2874 1HB  CYS A 248      23.236 -66.528 -19.180  1.00 55.960          H  
ATOM   2875 2HB  CYS A 248      24.992 -66.605 -19.230  1.00 55.960          H  
ATOM   2876  N   PRO A 249      25.648 -69.566 -19.896  1.00 33.990          N  
ATOM   2877  CA  PRO A 249      26.278 -70.573 -19.072  1.00 34.460          C  
ATOM   2878  C   PRO A 249      26.472 -70.082 -17.655  1.00 34.600          C  
ATOM   2879  O   PRO A 249      26.582 -68.880 -17.424  1.00 34.180          O  
ATOM   2880  CB  PRO A 249      27.643 -70.784 -19.741  1.00 51.690          C  
ATOM   2881  CG  PRO A 249      27.475 -70.323 -21.146  1.00 51.690          C  
ATOM   2882  CD  PRO A 249      26.478 -69.209 -21.091  1.00 51.690          C  
ATOM   2883  HA  PRO A 249      25.673 -71.494 -19.094  1.00 41.350          H  
ATOM   2884 1HB  PRO A 249      28.424 -70.229 -19.196  1.00 62.030          H  
ATOM   2885 2HB  PRO A 249      27.928 -71.849 -19.686  1.00 62.030          H  
ATOM   2886 1HG  PRO A 249      28.448 -70.004 -21.550  1.00 62.030          H  
ATOM   2887 2HG  PRO A 249      27.135 -71.162 -21.772  1.00 62.030          H  
ATOM   2888 1HD  PRO A 249      26.962 -68.225 -20.973  1.00 62.030          H  
ATOM   2889 2HD  PRO A 249      25.918 -69.319 -22.038  1.00 62.030          H  
ATOM   2890  N   ASN A 250      26.527 -71.017 -16.724  1.00 35.240          N  
ATOM   2891  CA  ASN A 250      26.847 -70.766 -15.327  1.00 35.500          C  
ATOM   2892  C   ASN A 250      27.882 -71.817 -14.995  1.00 35.410          C  
ATOM   2893  O   ASN A 250      27.632 -72.757 -14.238  1.00 35.400          O  
ATOM   2894  CB  ASN A 250      25.623 -70.846 -14.436  1.00 49.600          C  
ATOM   2895  CG  ASN A 250      24.611 -69.773 -14.740  1.00 49.600          C  
ATOM   2896  OD1 ASN A 250      24.747 -68.632 -14.277  1.00 49.600          O  
ATOM   2897  ND2 ASN A 250      23.606 -70.108 -15.508  1.00 49.600          N  
ATOM   2898  H   ASN A 250      26.398 -71.980 -17.011  1.00 42.290          H  
ATOM   2899  HA  ASN A 250      27.313 -69.785 -15.220  1.00 42.600          H  
ATOM   2900 1HB  ASN A 250      25.150 -71.819 -14.558  1.00 59.520          H  
ATOM   2901 2HB  ASN A 250      25.928 -70.758 -13.393  1.00 59.520          H  
ATOM   2902 1HD2 ASN A 250      22.912 -69.429 -15.752  1.00 59.520          H  
ATOM   2903 2HD2 ASN A 250      23.538 -71.035 -15.869  1.00 59.520          H  
ATOM   2904  N   ASP A 251      29.011 -71.682 -15.672  1.00 35.390          N  
ATOM   2905  CA  ASP A 251      30.096 -72.639 -15.683  1.00 35.390          C  
ATOM   2906  C   ASP A 251      30.991 -72.581 -14.475  1.00 35.430          C  
ATOM   2907  O   ASP A 251      31.107 -71.547 -13.811  1.00 35.310          O  
ATOM   2908  CB  ASP A 251      30.953 -72.412 -16.919  1.00 49.550          C  
ATOM   2909  CG  ASP A 251      30.259 -72.773 -18.204  1.00 49.550          C  
ATOM   2910  OD1 ASP A 251      29.293 -73.507 -18.187  1.00 49.550          O  
ATOM   2911  OD2 ASP A 251      30.679 -72.276 -19.212  1.00 49.550          O  
ATOM   2912  H   ASP A 251      29.135 -70.848 -16.230  1.00 42.470          H  
ATOM   2913  HA  ASP A 251      29.664 -73.639 -15.732  1.00 42.470          H  
ATOM   2914 1HB  ASP A 251      31.251 -71.366 -16.962  1.00 59.460          H  
ATOM   2915 2HB  ASP A 251      31.873 -73.002 -16.831  1.00 59.460          H  
ATOM   2916  N   THR A 252      31.650 -73.698 -14.228  1.00 35.690          N  
ATOM   2917  CA  THR A 252      32.662 -73.813 -13.209  1.00 35.860          C  
ATOM   2918  C   THR A 252      33.972 -73.293 -13.833  1.00 36.080          C  
ATOM   2919  O   THR A 252      34.042 -73.164 -15.058  1.00 36.020          O  
ATOM   2920  CB  THR A 252      32.727 -75.302 -12.778  1.00 50.140          C  
ATOM   2921  OG1 THR A 252      33.101 -76.108 -13.904  1.00 50.140          O  
ATOM   2922  CG2 THR A 252      31.355 -75.740 -12.279  1.00 50.140          C  
ATOM   2923  H   THR A 252      31.474 -74.512 -14.801  1.00 42.830          H  
ATOM   2924  HA  THR A 252      32.388 -73.191 -12.359  1.00 43.030          H  
ATOM   2925  HB  THR A 252      33.431 -75.453 -11.991  1.00 60.160          H  
ATOM   2926  HG1 THR A 252      33.329 -76.994 -13.601  1.00 60.160          H  
ATOM   2927 1HG2 THR A 252      31.394 -76.788 -11.983  1.00 60.160          H  
ATOM   2928 2HG2 THR A 252      31.077 -75.129 -11.421  1.00 60.160          H  
ATOM   2929 3HG2 THR A 252      30.612 -75.617 -13.063  1.00 60.160          H  
ATOM   2930  N   GLY A 253      35.009 -72.985 -13.037  1.00 36.410          N  
ATOM   2931  CA  GLY A 253      35.027 -73.080 -11.581  1.00 36.720          C  
ATOM   2932  C   GLY A 253      36.377 -72.666 -11.036  1.00 36.600          C  
ATOM   2933  O   GLY A 253      37.171 -72.010 -11.713  1.00 36.190          O  
ATOM   2934  H   GLY A 253      35.851 -72.652 -13.480  1.00 43.690          H  
ATOM   2935 1HA  GLY A 253      34.250 -72.449 -11.152  1.00 44.060          H  
ATOM   2936 2HA  GLY A 253      34.844 -74.094 -11.257  1.00 44.060          H  
ATOM   2937  N   CYS A 254      36.589 -72.989  -9.780  1.00 37.020          N  
ATOM   2938  CA  CYS A 254      37.816 -72.674  -9.079  1.00 37.040          C  
ATOM   2939  C   CYS A 254      38.855 -73.674  -9.577  1.00 37.150          C  
ATOM   2940  O   CYS A 254      38.514 -74.829  -9.806  1.00 37.460          O  
ATOM   2941  CB  CYS A 254      37.621 -72.808  -7.563  1.00 51.850          C  
ATOM   2942  SG  CYS A 254      39.064 -72.392  -6.570  1.00 51.850          S  
ATOM   2943  H   CYS A 254      35.872 -73.570  -9.318  1.00 44.420          H  
ATOM   2944  HA  CYS A 254      38.099 -71.653  -9.310  1.00 44.450          H  
ATOM   2945 1HB  CYS A 254      36.794 -72.177  -7.245  1.00 62.220          H  
ATOM   2946 2HB  CYS A 254      37.350 -73.833  -7.327  1.00 62.220          H  
ATOM   2947  HG  CYS A 254      39.014 -71.074  -6.761  1.00 62.220          H  
ATOM   2948  N   PRO A 255      40.113 -73.312  -9.849  1.00 36.990          N  
ATOM   2949  CA  PRO A 255      41.136 -74.281 -10.214  1.00 37.160          C  
ATOM   2950  C   PRO A 255      41.153 -75.462  -9.235  1.00 37.560          C  
ATOM   2951  O   PRO A 255      41.260 -76.619  -9.639  1.00 37.600          O  
ATOM   2952  CB  PRO A 255      42.408 -73.432 -10.122  1.00 55.740          C  
ATOM   2953  CG  PRO A 255      41.933 -72.025 -10.491  1.00 55.740          C  
ATOM   2954  CD  PRO A 255      40.550 -71.901  -9.865  1.00 55.740          C  
ATOM   2955  HA  PRO A 255      40.957 -74.627 -11.243  1.00 44.590          H  
ATOM   2956 1HB  PRO A 255      42.834 -73.500  -9.105  1.00 66.890          H  
ATOM   2957 2HB  PRO A 255      43.170 -73.826 -10.811  1.00 66.890          H  
ATOM   2958 1HG  PRO A 255      42.640 -71.268 -10.110  1.00 66.890          H  
ATOM   2959 2HG  PRO A 255      41.908 -71.911 -11.586  1.00 66.890          H  
ATOM   2960 1HD  PRO A 255      40.620 -71.483  -8.857  1.00 66.890          H  
ATOM   2961 2HD  PRO A 255      39.910 -71.299 -10.533  1.00 66.890          H  
ATOM   2962  N   ASN A 256      40.899 -75.175  -7.962  1.00 37.910          N  
ATOM   2963  CA  ASN A 256      40.897 -76.169  -6.910  1.00 38.380          C  
ATOM   2964  C   ASN A 256      39.691 -77.106  -6.919  1.00 38.600          C  
ATOM   2965  O   ASN A 256      39.620 -78.039  -6.116  1.00 38.850          O  
ATOM   2966  CB  ASN A 256      41.012 -75.473  -5.603  1.00 53.540          C  
ATOM   2967  CG  ASN A 256      42.329 -74.789  -5.462  1.00 53.540          C  
ATOM   2968  OD1 ASN A 256      43.315 -75.110  -6.135  1.00 53.540          O  
ATOM   2969  ND2 ASN A 256      42.379 -73.834  -4.590  1.00 53.540          N  
ATOM   2970  H   ASN A 256      40.807 -74.208  -7.680  1.00 45.490          H  
ATOM   2971  HA  ASN A 256      41.773 -76.794  -7.037  1.00 46.060          H  
ATOM   2972 1HB  ASN A 256      40.238 -74.753  -5.501  1.00 64.250          H  
ATOM   2973 2HB  ASN A 256      40.875 -76.190  -4.829  1.00 64.250          H  
ATOM   2974 1HD2 ASN A 256      43.227 -73.328  -4.447  1.00 64.250          H  
ATOM   2975 2HD2 ASN A 256      41.559 -73.614  -4.025  1.00 64.250          H  
ATOM   2976  N   ASP A 257      38.776 -76.940  -7.872  1.00 38.560          N  
ATOM   2977  CA  ASP A 257      37.605 -77.803  -7.986  1.00 38.820          C  
ATOM   2978  C   ASP A 257      38.028 -79.190  -8.470  1.00 38.940          C  
ATOM   2979  O   ASP A 257      37.247 -80.140  -8.428  1.00 39.040          O  
ATOM   2980  CB  ASP A 257      36.544 -77.207  -8.930  1.00 54.240          C  
ATOM   2981  CG  ASP A 257      35.781 -75.961  -8.352  1.00 54.240          C  
ATOM   2982  OD1 ASP A 257      35.824 -75.737  -7.175  1.00 54.240          O  
ATOM   2983  OD2 ASP A 257      35.156 -75.241  -9.122  1.00 54.240          O  
ATOM   2984  H   ASP A 257      38.869 -76.177  -8.547  1.00 46.270          H  
ATOM   2985  HA  ASP A 257      37.155 -77.910  -6.999  1.00 46.580          H  
ATOM   2986 1HB  ASP A 257      37.030 -76.907  -9.861  1.00 65.090          H  
ATOM   2987 2HB  ASP A 257      35.813 -77.975  -9.180  1.00 65.090          H  
ATOM   2988  N   THR A 258      39.286 -79.304  -8.907  1.00 39.010          N  
ATOM   2989  CA  THR A 258      39.885 -80.540  -9.382  1.00 39.190          C  
ATOM   2990  C   THR A 258      40.453 -81.370  -8.237  1.00 39.140          C  
ATOM   2991  O   THR A 258      40.901 -82.500  -8.446  1.00 38.980          O  
ATOM   2992  CB  THR A 258      41.061 -80.230 -10.295  1.00 54.790          C  
ATOM   2993  OG1 THR A 258      42.050 -79.541  -9.510  1.00 54.790          O  
ATOM   2994  CG2 THR A 258      40.606 -79.346 -11.442  1.00 54.790          C  
ATOM   2995  H   THR A 258      39.880 -78.465  -8.944  1.00 46.810          H  
ATOM   2996  HA  THR A 258      39.130 -81.124  -9.905  1.00 47.030          H  
ATOM   2997  HB  THR A 258      41.485 -81.155 -10.681  1.00 65.750          H  
ATOM   2998  HG1 THR A 258      42.840 -79.409 -10.053  1.00 65.750          H  
ATOM   2999 1HG2 THR A 258      41.460 -79.116 -12.078  1.00 65.750          H  
ATOM   3000 2HG2 THR A 258      39.849 -79.869 -12.020  1.00 65.750          H  
ATOM   3001 3HG2 THR A 258      40.187 -78.419 -11.060  1.00 65.750          H  
ATOM   3002  N   GLY A 259      40.472 -80.808  -7.024  1.00 39.320          N  
ATOM   3003  CA  GLY A 259      41.047 -81.481  -5.865  1.00 39.370          C  
ATOM   3004  C   GLY A 259      42.518 -81.126  -5.619  1.00 39.210          C  
ATOM   3005  O   GLY A 259      43.138 -81.634  -4.683  1.00 39.470          O  
ATOM   3006  H   GLY A 259      40.071 -79.875  -6.889  1.00 47.180          H  
ATOM   3007 1HA  GLY A 259      40.461 -81.221  -4.983  1.00 47.240          H  
ATOM   3008 2HA  GLY A 259      40.953 -82.557  -5.996  1.00 47.240          H  
ATOM   3009  N   CYS A 260      43.068 -80.204  -6.417  1.00 38.830          N  
ATOM   3010  CA  CYS A 260      44.466 -79.773  -6.277  1.00 38.730          C  
ATOM   3011  C   CYS A 260      44.700 -78.737  -5.164  1.00 38.310          C  
ATOM   3012  O   CYS A 260      45.821 -78.263  -4.986  1.00 38.140          O  
ATOM   3013  CB  CYS A 260      45.002 -79.191  -7.587  1.00 54.260          C  
ATOM   3014  SG  CYS A 260      44.280 -77.611  -8.059  1.00 54.260          S  
ATOM   3015  H   CYS A 260      42.512 -79.847  -7.197  1.00 46.600          H  
ATOM   3016  HA  CYS A 260      45.061 -80.655  -6.043  1.00 46.480          H  
ATOM   3017 1HB  CYS A 260      46.079 -79.055  -7.508  1.00 65.110          H  
ATOM   3018 2HB  CYS A 260      44.816 -79.897  -8.395  1.00 65.110          H  
ATOM   3019  HG  CYS A 260      44.669 -76.932  -6.968  1.00 65.110          H  
ATOM   3020  N   GLY A 261      43.644 -78.338  -4.470  1.00 38.190          N  
ATOM   3021  CA  GLY A 261      43.713 -77.336  -3.414  1.00 37.870          C  
ATOM   3022  C   GLY A 261      42.328 -77.158  -2.817  1.00 37.400          C  
ATOM   3023  O   GLY A 261      41.480 -78.035  -2.958  1.00 37.430          O  
ATOM   3024  H   GLY A 261      42.755 -78.770  -4.665  1.00 45.830          H  
ATOM   3025 1HA  GLY A 261      44.414 -77.659  -2.645  1.00 45.440          H  
ATOM   3026 2HA  GLY A 261      44.078 -76.394  -3.818  1.00 45.440          H  
ATOM   3027  N   CYS A 262      42.099 -76.057  -2.103  1.00 37.040          N  
ATOM   3028  CA  CYS A 262      40.801 -75.821  -1.478  1.00 36.650          C  
ATOM   3029  C   CYS A 262      39.898 -74.940  -2.358  1.00 36.400          C  
ATOM   3030  O   CYS A 262      40.266 -73.801  -2.655  1.00 36.070          O  
ATOM   3031  CB  CYS A 262      40.970 -75.145  -0.127  1.00 51.470          C  
ATOM   3032  SG  CYS A 262      39.415 -74.854   0.724  1.00 51.470          S  
ATOM   3033  H   CYS A 262      42.831 -75.366  -2.006  1.00 44.450          H  
ATOM   3034  HA  CYS A 262      40.331 -76.784  -1.301  1.00 43.980          H  
ATOM   3035 1HB  CYS A 262      41.595 -75.766   0.514  1.00 61.760          H  
ATOM   3036 2HB  CYS A 262      41.473 -74.188  -0.256  1.00 61.760          H  
ATOM   3037  N   PRO A 263      38.719 -75.425  -2.818  1.00 36.610          N  
ATOM   3038  CA  PRO A 263      37.741 -74.702  -3.627  1.00 36.480          C  
ATOM   3039  C   PRO A 263      37.232 -73.453  -2.922  1.00 35.950          C  
ATOM   3040  O   PRO A 263      37.096 -73.455  -1.702  1.00 35.930          O  
ATOM   3041  CB  PRO A 263      36.603 -75.714  -3.780  1.00 54.720          C  
ATOM   3042  CG  PRO A 263      37.244 -77.054  -3.598  1.00 54.720          C  
ATOM   3043  CD  PRO A 263      38.337 -76.838  -2.582  1.00 54.720          C  
ATOM   3044  HA  PRO A 263      38.173 -74.455  -4.604  1.00 43.780          H  
ATOM   3045 1HB  PRO A 263      35.816 -75.502  -3.039  1.00 65.660          H  
ATOM   3046 2HB  PRO A 263      36.140 -75.603  -4.775  1.00 65.660          H  
ATOM   3047 1HG  PRO A 263      36.497 -77.791  -3.273  1.00 65.660          H  
ATOM   3048 2HG  PRO A 263      37.637 -77.412  -4.563  1.00 65.660          H  
ATOM   3049 1HD  PRO A 263      37.976 -76.989  -1.555  1.00 65.660          H  
ATOM   3050 2HD  PRO A 263      39.134 -77.531  -2.869  1.00 65.660          H  
ATOM   3051  N   ASN A 264      36.913 -72.421  -3.692  1.00 35.590          N  
ATOM   3052  CA  ASN A 264      36.363 -71.180  -3.162  1.00 35.360          C  
ATOM   3053  C   ASN A 264      34.860 -71.276  -2.933  1.00 35.030          C  
ATOM   3054  O   ASN A 264      34.167 -72.016  -3.634  1.00 35.110          O  
ATOM   3055  CB  ASN A 264      36.654 -70.028  -4.099  1.00 49.600          C  
ATOM   3056  CG  ASN A 264      38.102 -69.683  -4.179  1.00 49.600          C  
ATOM   3057  OD1 ASN A 264      38.859 -69.829  -3.215  1.00 49.600          O  
ATOM   3058  ND2 ASN A 264      38.509 -69.205  -5.325  1.00 49.600          N  
ATOM   3059  H   ASN A 264      37.058 -72.503  -4.687  1.00 42.710          H  
ATOM   3060  HA  ASN A 264      36.828 -70.982  -2.194  1.00 42.430          H  
ATOM   3061 1HB  ASN A 264      36.303 -70.284  -5.098  1.00 59.520          H  
ATOM   3062 2HB  ASN A 264      36.095 -69.149  -3.774  1.00 59.520          H  
ATOM   3063 1HD2 ASN A 264      39.468 -68.942  -5.441  1.00 59.520          H  
ATOM   3064 2HD2 ASN A 264      37.862 -69.087  -6.078  1.00 59.520          H  
ATOM   3065  N   ASP A 265      34.360 -70.492  -1.982  1.00 34.710          N  
ATOM   3066  CA  ASP A 265      32.931 -70.383  -1.697  1.00 34.430          C  
ATOM   3067  C   ASP A 265      32.123 -69.814  -2.860  1.00 33.920          C  
ATOM   3068  O   ASP A 265      32.584 -68.918  -3.573  1.00 33.610          O  
ATOM   3069  CB  ASP A 265      32.695 -69.498  -0.476  1.00 48.310          C  
ATOM   3070  CG  ASP A 265      33.089 -70.146   0.843  1.00 48.310          C  
ATOM   3071  OD1 ASP A 265      33.295 -71.332   0.885  1.00 48.310          O  
ATOM   3072  OD2 ASP A 265      33.195 -69.431   1.797  1.00 48.310          O  
ATOM   3073  H   ASP A 265      35.003 -69.945  -1.427  1.00 41.650          H  
ATOM   3074  HA  ASP A 265      32.553 -71.383  -1.482  1.00 41.320          H  
ATOM   3075 1HB  ASP A 265      33.258 -68.573  -0.590  1.00 57.980          H  
ATOM   3076 2HB  ASP A 265      31.636 -69.224  -0.434  1.00 57.980          H  
ATOM   3077  N   THR A 266      30.889 -70.295  -2.994  1.00 33.890          N  
ATOM   3078  CA  THR A 266      29.940 -69.827  -3.999  1.00 33.500          C  
ATOM   3079  C   THR A 266      29.650 -68.330  -3.844  1.00 33.370          C  
ATOM   3080  O   THR A 266      29.398 -67.850  -2.737  1.00 33.500          O  
ATOM   3081  CB  THR A 266      28.615 -70.626  -3.901  1.00 47.060          C  
ATOM   3082  OG1 THR A 266      28.885 -72.027  -4.074  1.00 47.060          O  
ATOM   3083  CG2 THR A 266      27.639 -70.185  -4.989  1.00 47.060          C  
ATOM   3084  H   THR A 266      30.592 -71.042  -2.384  1.00 40.670          H  
ATOM   3085  HA  THR A 266      30.375 -69.990  -4.985  1.00 40.200          H  
ATOM   3086  HB  THR A 266      28.166 -70.465  -2.922  1.00 56.470          H  
ATOM   3087  HG1 THR A 266      28.092 -72.535  -3.871  1.00 56.470          H  
ATOM   3088 1HG2 THR A 266      26.723 -70.765  -4.904  1.00 56.470          H  
ATOM   3089 2HG2 THR A 266      27.398 -69.132  -4.877  1.00 56.470          H  
ATOM   3090 3HG2 THR A 266      28.083 -70.351  -5.969  1.00 56.470          H  
ATOM   3091  N   GLY A 267      29.695 -67.604  -4.967  1.00 33.190          N  
ATOM   3092  CA  GLY A 267      29.435 -66.163  -5.014  1.00 33.100          C  
ATOM   3093  C   GLY A 267      27.984 -65.843  -5.393  1.00 33.270          C  
ATOM   3094  O   GLY A 267      27.065 -66.605  -5.083  1.00 33.730          O  
ATOM   3095  H   GLY A 267      29.924 -68.088  -5.824  1.00 39.830          H  
ATOM   3096 1HA  GLY A 267      29.658 -65.725  -4.040  1.00 39.720          H  
ATOM   3097 2HA  GLY A 267      30.112 -65.695  -5.723  1.00 39.720          H  
ATOM   3098  N   CYS A 268      27.766 -64.687  -6.030  1.00 32.960          N  
ATOM   3099  CA  CYS A 268      26.418 -64.250  -6.376  1.00 33.160          C  
ATOM   3100  C   CYS A 268      26.357 -63.294  -7.566  1.00 33.130          C  
ATOM   3101  O   CYS A 268      26.715 -62.127  -7.406  1.00 32.630          O  
ATOM   3102  CB  CYS A 268      25.778 -63.506  -5.215  1.00 46.340          C  
ATOM   3103  SG  CYS A 268      24.112 -62.924  -5.594  1.00 46.340          S  
ATOM   3104  H   CYS A 268      28.550 -64.088  -6.305  1.00 39.550          H  
ATOM   3105  HA  CYS A 268      25.819 -65.136  -6.542  1.00 39.790          H  
ATOM   3106 1HB  CYS A 268      25.722 -64.161  -4.346  1.00 55.610          H  
ATOM   3107 2HB  CYS A 268      26.388 -62.644  -4.944  1.00 55.610          H  
ATOM   3108  HG  CYS A 268      24.446 -62.266  -6.741  1.00 55.610          H  
ATOM   3109  N   PRO A 269      25.824 -63.713  -8.727  1.00 33.710          N  
ATOM   3110  CA  PRO A 269      25.712 -62.912  -9.930  1.00 33.850          C  
ATOM   3111  C   PRO A 269      24.940 -61.670  -9.548  1.00 33.620          C  
ATOM   3112  O   PRO A 269      23.990 -61.785  -8.763  1.00 33.810          O  
ATOM   3113  CB  PRO A 269      24.900 -63.817 -10.865  1.00 50.780          C  
ATOM   3114  CG  PRO A 269      25.179 -65.219 -10.378  1.00 50.780          C  
ATOM   3115  CD  PRO A 269      25.312 -65.095  -8.875  1.00 50.780          C  
ATOM   3116  HA  PRO A 269      26.710 -62.671 -10.332  1.00 40.620          H  
ATOM   3117 1HB  PRO A 269      23.843 -63.557 -10.823  1.00 60.930          H  
ATOM   3118 2HB  PRO A 269      25.237 -63.661 -11.903  1.00 60.930          H  
ATOM   3119 1HG  PRO A 269      24.361 -65.892 -10.682  1.00 60.930          H  
ATOM   3120 2HG  PRO A 269      26.097 -65.610 -10.851  1.00 60.930          H  
ATOM   3121 1HD  PRO A 269      24.334 -65.210  -8.377  1.00 60.930          H  
ATOM   3122 2HD  PRO A 269      26.059 -65.841  -8.551  1.00 60.930          H  
ATOM   3123  N   ASN A 270      25.291 -60.517 -10.106  1.00 33.310          N  
ATOM   3124  CA  ASN A 270      24.585 -59.299  -9.710  1.00 33.170          C  
ATOM   3125  C   ASN A 270      24.472 -58.214 -10.775  1.00 33.020          C  
ATOM   3126  O   ASN A 270      25.476 -57.657 -11.232  1.00 32.730          O  
ATOM   3127  CB  ASN A 270      25.186 -58.717  -8.457  1.00 46.490          C  
ATOM   3128  CG  ASN A 270      24.351 -57.555  -7.920  1.00 46.490          C  
ATOM   3129  OD1 ASN A 270      23.279 -57.242  -8.446  1.00 46.490          O  
ATOM   3130  ND2 ASN A 270      24.829 -56.913  -6.902  1.00 46.490          N  
ATOM   3131  H   ASN A 270      26.095 -60.495 -10.742  1.00 39.970          H  
ATOM   3132  HA  ASN A 270      23.578 -59.580  -9.473  1.00 39.800          H  
ATOM   3133 1HB  ASN A 270      25.269 -59.495  -7.711  1.00 55.790          H  
ATOM   3134 2HB  ASN A 270      26.195 -58.363  -8.665  1.00 55.790          H  
ATOM   3135 1HD2 ASN A 270      24.354 -56.121  -6.533  1.00 55.790          H  
ATOM   3136 2HD2 ASN A 270      25.701 -57.197  -6.503  1.00 55.790          H  
ATOM   3137  N   ASP A 271      23.252 -57.898 -11.197  1.00 33.280          N  
ATOM   3138  CA  ASP A 271      23.086 -56.852 -12.200  1.00 33.330          C  
ATOM   3139  C   ASP A 271      23.271 -55.525 -11.467  1.00 32.890          C  
ATOM   3140  O   ASP A 271      22.312 -54.923 -10.978  1.00 32.980          O  
ATOM   3141  CB  ASP A 271      21.687 -56.906 -12.855  1.00 46.640          C  
ATOM   3142  CG  ASP A 271      21.431 -55.901 -14.096  1.00 46.640          C  
ATOM   3143  OD1 ASP A 271      22.337 -55.189 -14.545  1.00 46.640          O  
ATOM   3144  OD2 ASP A 271      20.314 -55.874 -14.549  1.00 46.640          O  
ATOM   3145  H   ASP A 271      22.429 -58.355 -10.792  1.00 39.940          H  
ATOM   3146  HA  ASP A 271      23.856 -56.948 -12.965  1.00 40.000          H  
ATOM   3147 1HB  ASP A 271      21.494 -57.927 -13.195  1.00 55.970          H  
ATOM   3148 2HB  ASP A 271      20.939 -56.692 -12.089  1.00 55.970          H  
ATOM   3149  N   THR A 272      24.528 -55.121 -11.335  1.00 32.480          N  
ATOM   3150  CA  THR A 272      24.904 -53.907 -10.629  1.00 32.110          C  
ATOM   3151  C   THR A 272      26.160 -53.328 -11.232  1.00 31.680          C  
ATOM   3152  O   THR A 272      26.970 -54.048 -11.826  1.00 31.420          O  
ATOM   3153  CB  THR A 272      25.157 -54.138  -9.140  1.00 45.100          C  
ATOM   3154  OG1 THR A 272      25.323 -52.868  -8.497  1.00 45.100          O  
ATOM   3155  CG2 THR A 272      26.451 -54.959  -8.951  1.00 45.100          C  
ATOM   3156  H   THR A 272      25.250 -55.723 -11.725  1.00 38.980          H  
ATOM   3157  HA  THR A 272      24.110 -53.172 -10.740  1.00 38.530          H  
ATOM   3158  HB  THR A 272      24.307 -54.658  -8.709  1.00 54.120          H  
ATOM   3159  HG1 THR A 272      25.298 -52.987  -7.547  1.00 54.120          H  
ATOM   3160 1HG2 THR A 272      26.627 -55.111  -7.893  1.00 54.120          H  
ATOM   3161 2HG2 THR A 272      26.347 -55.920  -9.445  1.00 54.120          H  
ATOM   3162 3HG2 THR A 272      27.309 -54.437  -9.366  1.00 54.120          H  
ATOM   3163  N   GLY A 273      26.313 -52.031 -11.078  1.00 31.680          N  
ATOM   3164  CA  GLY A 273      27.469 -51.289 -11.547  1.00 31.360          C  
ATOM   3165  C   GLY A 273      28.375 -50.878 -10.401  1.00 31.190          C  
ATOM   3166  O   GLY A 273      28.653 -51.651  -9.483  1.00 31.260          O  
ATOM   3167  H   GLY A 273      25.578 -51.531 -10.592  1.00 38.020          H  
ATOM   3168 1HA  GLY A 273      28.030 -51.893 -12.257  1.00 37.630          H  
ATOM   3169 2HA  GLY A 273      27.126 -50.402 -12.079  1.00 37.630          H  
ATOM   3170  N   CYS A 274      28.864 -49.653 -10.486  1.00 31.040          N  
ATOM   3171  CA  CYS A 274      29.786 -49.080  -9.527  1.00 30.920          C  
ATOM   3172  C   CYS A 274      29.454 -47.605  -9.585  1.00 31.020          C  
ATOM   3173  O   CYS A 274      28.701 -47.222 -10.477  1.00 31.100          O  
ATOM   3174  CB  CYS A 274      31.225 -49.314  -9.981  1.00 43.340          C  
ATOM   3175  SG  CYS A 274      31.643 -48.388 -11.480  1.00 43.340          S  
ATOM   3176  H   CYS A 274      28.577 -49.080 -11.269  1.00 37.250          H  
ATOM   3177  HA  CYS A 274      29.603 -49.496  -8.539  1.00 37.100          H  
ATOM   3178 1HB  CYS A 274      31.936 -49.071  -9.211  1.00 52.000          H  
ATOM   3179 2HB  CYS A 274      31.355 -50.372 -10.200  1.00 52.000          H  
ATOM   3180  HG  CYS A 274      31.417 -47.139 -10.978  1.00 52.000          H  
ATOM   3181  N   PRO A 275      29.954 -46.743  -8.693  1.00 31.090          N  
ATOM   3182  CA  PRO A 275      29.691 -45.326  -8.749  1.00 31.280          C  
ATOM   3183  C   PRO A 275      30.087 -44.783 -10.107  1.00 31.330          C  
ATOM   3184  O   PRO A 275      31.147 -45.145 -10.629  1.00 31.400          O  
ATOM   3185  CB  PRO A 275      30.562 -44.781  -7.613  1.00 46.920          C  
ATOM   3186  CG  PRO A 275      30.680 -45.948  -6.646  1.00 46.920          C  
ATOM   3187  CD  PRO A 275      30.770 -47.169  -7.544  1.00 46.920          C  
ATOM   3188  HA  PRO A 275      28.628 -45.177  -8.575  1.00 37.540          H  
ATOM   3189 1HB  PRO A 275      31.530 -44.442  -8.008  1.00 56.300          H  
ATOM   3190 2HB  PRO A 275      30.068 -43.898  -7.165  1.00 56.300          H  
ATOM   3191 1HG  PRO A 275      31.567 -45.821  -6.006  1.00 56.300          H  
ATOM   3192 2HG  PRO A 275      29.802 -45.967  -5.978  1.00 56.300          H  
ATOM   3193 1HD  PRO A 275      31.813 -47.310  -7.840  1.00 56.300          H  
ATOM   3194 2HD  PRO A 275      30.348 -48.040  -7.031  1.00 56.300          H  
ATOM   3195  N   ASN A 276      29.268 -43.896 -10.665  1.00 31.380          N  
ATOM   3196  CA  ASN A 276      29.575 -43.349 -11.981  1.00 31.490          C  
ATOM   3197  C   ASN A 276      30.089 -41.909 -11.908  1.00 31.470          C  
ATOM   3198  O   ASN A 276      29.327 -40.955 -11.730  1.00 31.730          O  
ATOM   3199  CB  ASN A 276      28.373 -43.466 -12.901  1.00 44.040          C  
ATOM   3200  CG  ASN A 276      28.684 -43.025 -14.304  1.00 44.040          C  
ATOM   3201  OD1 ASN A 276      29.617 -42.237 -14.495  1.00 44.040          O  
ATOM   3202  ND2 ASN A 276      27.957 -43.520 -15.270  1.00 44.040          N  
ATOM   3203  H   ASN A 276      28.401 -43.622 -10.166  1.00 37.660          H  
ATOM   3204  HA  ASN A 276      30.374 -43.946 -12.418  1.00 37.790          H  
ATOM   3205 1HB  ASN A 276      28.028 -44.505 -12.928  1.00 52.850          H  
ATOM   3206 2HB  ASN A 276      27.553 -42.864 -12.511  1.00 52.850          H  
ATOM   3207 1HD2 ASN A 276      28.131 -43.264 -16.219  1.00 52.850          H  
ATOM   3208 2HD2 ASN A 276      27.218 -44.199 -15.057  1.00 52.850          H  
ATOM   3209  N   ASP A 277      31.396 -41.735 -12.083  1.00 31.220          N  
ATOM   3210  CA  ASP A 277      31.998 -40.408 -11.966  1.00 31.240          C  
ATOM   3211  C   ASP A 277      31.868 -39.602 -13.269  1.00 31.230          C  
ATOM   3212  O   ASP A 277      32.852 -39.368 -13.975  1.00 31.370          O  
ATOM   3213  CB  ASP A 277      33.476 -40.521 -11.564  1.00 43.730          C  
ATOM   3214  CG  ASP A 277      34.114 -39.174 -11.157  1.00 43.730          C  
ATOM   3215  OD1 ASP A 277      33.381 -38.240 -10.905  1.00 43.730          O  
ATOM   3216  OD2 ASP A 277      35.324 -39.109 -11.070  1.00 43.730          O  
ATOM   3217  H   ASP A 277      31.979 -42.541 -12.261  1.00 37.460          H  
ATOM   3218  HA  ASP A 277      31.473 -39.862 -11.182  1.00 37.490          H  
ATOM   3219 1HB  ASP A 277      33.569 -41.215 -10.729  1.00 52.470          H  
ATOM   3220 2HB  ASP A 277      34.045 -40.935 -12.397  1.00 52.470          H  
ATOM   3221  N   THR A 278      30.636 -39.204 -13.575  1.00 31.160          N  
ATOM   3222  CA  THR A 278      30.294 -38.414 -14.766  1.00 31.200          C  
ATOM   3223  C   THR A 278      29.757 -37.058 -14.327  1.00 31.150          C  
ATOM   3224  O   THR A 278      28.924 -36.972 -13.421  1.00 31.000          O  
ATOM   3225  CB  THR A 278      29.284 -39.132 -15.696  1.00 43.660          C  
ATOM   3226  OG1 THR A 278      29.856 -40.352 -16.193  1.00 43.660          O  
ATOM   3227  CG2 THR A 278      28.941 -38.255 -16.876  1.00 43.660          C  
ATOM   3228  H   THR A 278      29.907 -39.500 -12.921  1.00 37.390          H  
ATOM   3229  HA  THR A 278      31.200 -38.240 -15.345  1.00 37.440          H  
ATOM   3230  HB  THR A 278      28.377 -39.364 -15.140  1.00 52.400          H  
ATOM   3231  HG1 THR A 278      29.897 -41.004 -15.487  1.00 52.400          H  
ATOM   3232 1HG2 THR A 278      28.240 -38.775 -17.522  1.00 52.400          H  
ATOM   3233 2HG2 THR A 278      28.485 -37.321 -16.547  1.00 52.400          H  
ATOM   3234 3HG2 THR A 278      29.843 -38.033 -17.437  1.00 52.400          H  
ATOM   3235  N   GLY A 279      30.274 -35.987 -14.929  1.00 31.350          N  
ATOM   3236  CA  GLY A 279      29.864 -34.633 -14.571  1.00 31.430          C  
ATOM   3237  C   GLY A 279      29.285 -33.942 -15.778  1.00 31.350          C  
ATOM   3238  O   GLY A 279      28.577 -34.561 -16.556  1.00 31.450          O  
ATOM   3239  H   GLY A 279      30.925 -36.113 -15.713  1.00 37.620          H  
ATOM   3240 1HA  GLY A 279      29.125 -34.662 -13.772  1.00 37.720          H  
ATOM   3241 2HA  GLY A 279      30.725 -34.077 -14.206  1.00 37.720          H  
ATOM   3242  N   CYS A 280      29.584 -32.653 -15.905  1.00 31.290          N  
ATOM   3243  CA  CYS A 280      29.129 -31.804 -16.998  1.00 31.310          C  
ATOM   3244  C   CYS A 280      30.230 -30.797 -17.296  1.00 31.210          C  
ATOM   3245  O   CYS A 280      31.126 -30.617 -16.471  1.00 30.830          O  
ATOM   3246  CB  CYS A 280      27.838 -31.073 -16.627  1.00 43.830          C  
ATOM   3247  SG  CYS A 280      26.422 -32.160 -16.243  1.00 43.830          S  
ATOM   3248  H   CYS A 280      30.176 -32.238 -15.199  1.00 37.550          H  
ATOM   3249  HA  CYS A 280      28.948 -32.412 -17.882  1.00 37.570          H  
ATOM   3250 1HB  CYS A 280      28.019 -30.438 -15.756  1.00 52.590          H  
ATOM   3251 2HB  CYS A 280      27.543 -30.413 -17.442  1.00 52.590          H  
ATOM   3252  N   GLY A 281      30.198 -30.128 -18.451  1.00 31.610          N  
ATOM   3253  CA  GLY A 281      31.211 -29.096 -18.707  1.00 31.660          C  
ATOM   3254  C   GLY A 281      31.076 -28.002 -17.655  1.00 31.780          C  
ATOM   3255  O   GLY A 281      31.989 -27.725 -16.866  1.00 31.830          O  
ATOM   3256  H   GLY A 281      29.473 -30.316 -19.129  1.00 37.930          H  
ATOM   3257 1HA  GLY A 281      32.211 -29.530 -18.671  1.00 37.990          H  
ATOM   3258 2HA  GLY A 281      31.070 -28.678 -19.702  1.00 37.990          H  
ATOM   3259  N   CYS A 282      29.898 -27.410 -17.631  1.00 31.920          N  
ATOM   3260  CA  CYS A 282      29.602 -26.353 -16.682  1.00 32.120          C  
ATOM   3261  C   CYS A 282      28.620 -26.884 -15.644  1.00 32.310          C  
ATOM   3262  O   CYS A 282      27.843 -27.783 -15.944  1.00 32.470          O  
ATOM   3263  CB  CYS A 282      28.977 -25.163 -17.406  1.00 44.890          C  
ATOM   3264  SG  CYS A 282      30.001 -24.471 -18.733  1.00 44.890          S  
ATOM   3265  H   CYS A 282      29.190 -27.690 -18.291  1.00 38.300          H  
ATOM   3266  HA  CYS A 282      30.524 -26.043 -16.213  1.00 38.540          H  
ATOM   3267 1HB  CYS A 282      28.013 -25.455 -17.834  1.00 53.870          H  
ATOM   3268 2HB  CYS A 282      28.783 -24.366 -16.693  1.00 53.870          H  
ATOM   3269  N   PRO A 283      28.630 -26.372 -14.398  1.00 32.390          N  
ATOM   3270  CA  PRO A 283      27.637 -26.659 -13.363  1.00 32.670          C  
ATOM   3271  C   PRO A 283      26.189 -26.484 -13.834  1.00 32.680          C  
ATOM   3272  O   PRO A 283      25.295 -27.219 -13.414  1.00 32.660          O  
ATOM   3273  CB  PRO A 283      28.003 -25.624 -12.296  1.00 49.010          C  
ATOM   3274  CG  PRO A 283      29.497 -25.445 -12.469  1.00 49.010          C  
ATOM   3275  CD  PRO A 283      29.739 -25.519 -13.954  1.00 49.010          C  
ATOM   3276  HA  PRO A 283      27.794 -27.682 -12.990  1.00 39.200          H  
ATOM   3277 1HB  PRO A 283      27.432 -24.686 -12.450  1.00 58.810          H  
ATOM   3278 2HB  PRO A 283      27.727 -26.003 -11.306  1.00 58.810          H  
ATOM   3279 1HG  PRO A 283      29.814 -24.489 -12.048  1.00 58.810          H  
ATOM   3280 2HG  PRO A 283      30.037 -26.223 -11.909  1.00 58.810          H  
ATOM   3281 1HD  PRO A 283      29.693 -24.525 -14.420  1.00 58.810          H  
ATOM   3282 2HD  PRO A 283      30.713 -26.016 -14.097  1.00 58.810          H  
ATOM   3283  N   ASN A 284      25.967 -25.514 -14.709  1.00 32.800          N  
ATOM   3284  CA  ASN A 284      24.657 -25.227 -15.261  1.00 32.790          C  
ATOM   3285  C   ASN A 284      24.316 -25.912 -16.563  1.00 33.050          C  
ATOM   3286  O   ASN A 284      25.176 -26.373 -17.308  1.00 33.330          O  
ATOM   3287  CB  ASN A 284      24.461 -23.766 -15.401  1.00 45.910          C  
ATOM   3288  CG  ASN A 284      24.243 -23.147 -14.124  1.00 45.910          C  
ATOM   3289  OD1 ASN A 284      23.191 -23.347 -13.509  1.00 45.910          O  
ATOM   3290  ND2 ASN A 284      25.189 -22.415 -13.688  1.00 45.910          N  
ATOM   3291  H   ASN A 284      26.721 -24.901 -14.997  1.00 39.360          H  
ATOM   3292  HA  ASN A 284      23.920 -25.575 -14.540  1.00 39.350          H  
ATOM   3293 1HB  ASN A 284      25.333 -23.321 -15.878  1.00 55.090          H  
ATOM   3294 2HB  ASN A 284      23.606 -23.568 -16.049  1.00 55.090          H  
ATOM   3295 1HD2 ASN A 284      25.074 -21.894 -12.829  1.00 55.090          H  
ATOM   3296 2HD2 ASN A 284      26.030 -22.333 -14.224  1.00 55.090          H  
ATOM   3297  N   ASP A 285      23.018 -26.017 -16.792  1.00 33.000          N  
ATOM   3298  CA  ASP A 285      22.452 -26.507 -18.029  1.00 33.280          C  
ATOM   3299  C   ASP A 285      22.076 -25.303 -18.914  1.00 33.050          C  
ATOM   3300  O   ASP A 285      22.180 -24.151 -18.458  1.00 32.860          O  
ATOM   3301  CB  ASP A 285      21.289 -27.407 -17.675  1.00 46.480          C  
ATOM   3302  CG  ASP A 285      20.913 -28.431 -18.698  1.00 46.480          C  
ATOM   3303  OD1 ASP A 285      21.057 -28.173 -19.861  1.00 46.480          O  
ATOM   3304  OD2 ASP A 285      20.537 -29.508 -18.292  1.00 46.480          O  
ATOM   3305  H   ASP A 285      22.386 -25.668 -16.089  1.00 39.600          H  
ATOM   3306  HA  ASP A 285      23.207 -27.095 -18.556  1.00 39.940          H  
ATOM   3307 1HB  ASP A 285      21.507 -27.920 -16.738  1.00 55.780          H  
ATOM   3308 2HB  ASP A 285      20.457 -26.783 -17.506  1.00 55.780          H  
ATOM   3309  N   THR A 286      21.522 -25.574 -20.106  1.00 33.150          N  
ATOM   3310  CA  THR A 286      21.220 -24.576 -21.156  1.00 33.040          C  
ATOM   3311  C   THR A 286      20.209 -23.519 -20.756  1.00 32.910          C  
ATOM   3312  O   THR A 286      20.015 -22.540 -21.471  1.00 32.860          O  
ATOM   3313  CB  THR A 286      20.670 -25.244 -22.443  1.00 46.300          C  
ATOM   3314  OG1 THR A 286      19.448 -25.952 -22.147  1.00 46.300          O  
ATOM   3315  CG2 THR A 286      21.679 -26.209 -23.004  1.00 46.300          C  
ATOM   3316  H   THR A 286      21.387 -26.560 -20.326  1.00 39.780          H  
ATOM   3317  HA  THR A 286      22.153 -24.067 -21.409  1.00 39.650          H  
ATOM   3318  HB  THR A 286      20.466 -24.476 -23.191  1.00 55.560          H  
ATOM   3319  HG1 THR A 286      18.741 -25.318 -21.985  1.00 55.560          H  
ATOM   3320 1HG2 THR A 286      21.284 -26.665 -23.913  1.00 55.560          H  
ATOM   3321 2HG2 THR A 286      22.592 -25.672 -23.232  1.00 55.560          H  
ATOM   3322 3HG2 THR A 286      21.887 -26.978 -22.270  1.00 55.560          H  
ATOM   3323  N   GLY A 287      19.518 -23.733 -19.648  1.00 32.930          N  
ATOM   3324  CA  GLY A 287      18.558 -22.762 -19.147  1.00 32.900          C  
ATOM   3325  C   GLY A 287      19.195 -21.393 -18.801  1.00 32.490          C  
ATOM   3326  O   GLY A 287      18.518 -20.369 -18.904  1.00 32.490          O  
ATOM   3327  H   GLY A 287      19.708 -24.582 -19.134  1.00 39.520          H  
ATOM   3328 1HA  GLY A 287      17.793 -22.613 -19.906  1.00 39.480          H  
ATOM   3329 2HA  GLY A 287      18.044 -23.169 -18.282  1.00 39.480          H  
ATOM   3330  N   CYS A 288      20.468 -21.352 -18.375  1.00 32.220          N  
ATOM   3331  CA  CYS A 288      21.077 -20.062 -18.020  1.00 31.900          C  
ATOM   3332  C   CYS A 288      21.382 -19.179 -19.240  1.00 31.750          C  
ATOM   3333  O   CYS A 288      21.729 -19.690 -20.300  1.00 31.740          O  
ATOM   3334  CB  CYS A 288      22.383 -20.246 -17.233  1.00 44.790          C  
ATOM   3335  SG  CYS A 288      22.205 -20.876 -15.562  1.00 44.790          S  
ATOM   3336  H   CYS A 288      21.021 -22.216 -18.297  1.00 38.660          H  
ATOM   3337  HA  CYS A 288      20.362 -19.564 -17.371  1.00 38.280          H  
ATOM   3338 1HB  CYS A 288      23.000 -20.970 -17.772  1.00 53.750          H  
ATOM   3339 2HB  CYS A 288      22.955 -19.326 -17.194  1.00 53.750          H  
ATOM   3340  N   PRO A 289      21.330 -17.829 -19.096  1.00 31.700          N  
ATOM   3341  CA  PRO A 289      21.645 -16.815 -20.109  1.00 31.620          C  
ATOM   3342  C   PRO A 289      23.101 -16.844 -20.588  1.00 31.260          C  
ATOM   3343  O   PRO A 289      23.438 -16.228 -21.596  1.00 31.100          O  
ATOM   3344  CB  PRO A 289      21.313 -15.491 -19.394  1.00 47.430          C  
ATOM   3345  CG  PRO A 289      21.407 -15.796 -17.919  1.00 47.430          C  
ATOM   3346  CD  PRO A 289      20.913 -17.225 -17.783  1.00 47.430          C  
ATOM   3347  HA  PRO A 289      20.969 -16.959 -20.963  1.00 37.940          H  
ATOM   3348 1HB  PRO A 289      22.034 -14.712 -19.702  1.00 56.920          H  
ATOM   3349 2HB  PRO A 289      20.317 -15.133 -19.697  1.00 56.920          H  
ATOM   3350 1HG  PRO A 289      22.442 -15.668 -17.562  1.00 56.920          H  
ATOM   3351 2HG  PRO A 289      20.792 -15.078 -17.350  1.00 56.920          H  
ATOM   3352 1HD  PRO A 289      21.425 -17.655 -16.927  1.00 56.920          H  
ATOM   3353 2HD  PRO A 289      19.810 -17.248 -17.657  1.00 56.920          H  
ATOM   3354  N   ASN A 290      23.965 -17.517 -19.836  1.00 31.210          N  
ATOM   3355  CA  ASN A 290      25.383 -17.620 -20.139  1.00 30.940          C  
ATOM   3356  C   ASN A 290      25.785 -19.087 -20.147  1.00 31.010          C  
ATOM   3357  O   ASN A 290      26.385 -19.587 -19.194  1.00 30.900          O  
ATOM   3358  CB  ASN A 290      26.178 -16.847 -19.115  1.00 43.420          C  
ATOM   3359  CG  ASN A 290      25.818 -15.405 -19.113  1.00 43.420          C  
ATOM   3360  OD1 ASN A 290      24.842 -15.040 -18.445  1.00 43.420          O  
ATOM   3361  ND2 ASN A 290      26.558 -14.593 -19.823  1.00 43.420          N  
ATOM   3362  H   ASN A 290      23.626 -17.996 -19.021  1.00 37.450          H  
ATOM   3363  HA  ASN A 290      25.569 -17.217 -21.136  1.00 37.130          H  
ATOM   3364 1HB  ASN A 290      25.987 -17.255 -18.120  1.00 52.110          H  
ATOM   3365 2HB  ASN A 290      27.244 -16.952 -19.318  1.00 52.110          H  
ATOM   3366 1HD2 ASN A 290      26.355 -13.616 -19.857  1.00 52.110          H  
ATOM   3367 2HD2 ASN A 290      27.334 -14.951 -20.342  1.00 52.110          H  
ATOM   3368  N   ASP A 291      25.363 -19.773 -21.206  1.00 31.300          N  
ATOM   3369  CA  ASP A 291      25.534 -21.198 -21.443  1.00 31.490          C  
ATOM   3370  C   ASP A 291      25.260 -21.433 -22.926  1.00 31.680          C  
ATOM   3371  O   ASP A 291      25.021 -20.465 -23.670  1.00 31.520          O  
ATOM   3372  CB  ASP A 291      24.591 -22.006 -20.554  1.00 44.010          C  
ATOM   3373  CG  ASP A 291      25.060 -23.428 -20.277  1.00 44.010          C  
ATOM   3374  OD1 ASP A 291      25.387 -24.129 -21.213  1.00 44.010          O  
ATOM   3375  OD2 ASP A 291      25.132 -23.784 -19.151  1.00 44.010          O  
ATOM   3376  H   ASP A 291      24.874 -19.279 -21.940  1.00 37.560          H  
ATOM   3377  HA  ASP A 291      26.566 -21.486 -21.224  1.00 37.790          H  
ATOM   3378 1HB  ASP A 291      24.472 -21.500 -19.603  1.00 52.810          H  
ATOM   3379 2HB  ASP A 291      23.600 -22.043 -21.022  1.00 52.810          H  
ATOM   3380  N   THR A 292      25.336 -22.686 -23.376  1.00 32.090          N  
ATOM   3381  CA  THR A 292      25.031 -23.008 -24.762  1.00 32.400          C  
ATOM   3382  C   THR A 292      23.596 -22.584 -25.001  1.00 32.530          C  
ATOM   3383  O   THR A 292      22.688 -23.056 -24.318  1.00 32.920          O  
ATOM   3384  CB  THR A 292      25.184 -24.515 -25.038  1.00 45.240          C  
ATOM   3385  OG1 THR A 292      26.506 -24.927 -24.711  1.00 45.240          O  
ATOM   3386  CG2 THR A 292      24.902 -24.838 -26.492  1.00 45.240          C  
ATOM   3387  H   THR A 292      25.554 -23.443 -22.724  1.00 38.510          H  
ATOM   3388  HA  THR A 292      25.683 -22.469 -25.437  1.00 38.880          H  
ATOM   3389  HB  THR A 292      24.490 -25.059 -24.414  1.00 54.280          H  
ATOM   3390  HG1 THR A 292      27.136 -24.410 -25.254  1.00 54.280          H  
ATOM   3391 1HG2 THR A 292      25.013 -25.908 -26.663  1.00 54.280          H  
ATOM   3392 2HG2 THR A 292      23.901 -24.538 -26.735  1.00 54.280          H  
ATOM   3393 3HG2 THR A 292      25.605 -24.294 -27.124  1.00 54.280          H  
ATOM   3394  N   GLY A 293      23.349 -21.767 -26.012  1.00 32.280          N  
ATOM   3395  CA  GLY A 293      21.998 -21.286 -26.280  1.00 32.400          C  
ATOM   3396  C   GLY A 293      21.234 -22.245 -27.169  1.00 32.380          C  
ATOM   3397  O   GLY A 293      20.716 -21.838 -28.208  1.00 32.470          O  
ATOM   3398  H   GLY A 293      24.119 -21.458 -26.610  1.00 38.740          H  
ATOM   3399 1HA  GLY A 293      21.466 -21.150 -25.337  1.00 38.880          H  
ATOM   3400 2HA  GLY A 293      22.057 -20.311 -26.756  1.00 38.880          H  
ATOM   3401  N   CYS A 294      21.210 -23.523 -26.788  1.00 32.330          N  
ATOM   3402  CA  CYS A 294      20.606 -24.551 -27.633  1.00 32.260          C  
ATOM   3403  C   CYS A 294      19.973 -25.726 -26.858  1.00 32.090          C  
ATOM   3404  O   CYS A 294      20.605 -26.780 -26.742  1.00 32.120          O  
ATOM   3405  CB  CYS A 294      21.680 -25.144 -28.554  1.00 45.190          C  
ATOM   3406  SG  CYS A 294      22.598 -23.961 -29.594  1.00 45.190          S  
ATOM   3407  H   CYS A 294      21.628 -23.728 -25.877  1.00 38.800          H  
ATOM   3408  HA  CYS A 294      19.840 -24.084 -28.250  1.00 38.710          H  
ATOM   3409 1HB  CYS A 294      22.389 -25.735 -27.987  1.00 54.230          H  
ATOM   3410 2HB  CYS A 294      21.192 -25.809 -29.239  1.00 54.230          H  
ATOM   3411  HG  CYS A 294      23.522 -24.867 -30.047  1.00 54.230          H  
ATOM   3412  N   PRO A 295      18.789 -25.574 -26.246  1.00 31.970          N  
ATOM   3413  CA  PRO A 295      18.064 -26.619 -25.538  1.00 31.890          C  
ATOM   3414  C   PRO A 295      17.703 -27.728 -26.519  1.00 32.060          C  
ATOM   3415  O   PRO A 295      17.506 -27.447 -27.700  1.00 32.560          O  
ATOM   3416  CB  PRO A 295      16.811 -25.889 -25.044  1.00 47.840          C  
ATOM   3417  CG  PRO A 295      17.198 -24.431 -25.044  1.00 47.840          C  
ATOM   3418  CD  PRO A 295      18.130 -24.278 -26.211  1.00 47.840          C  
ATOM   3419  HA  PRO A 295      18.675 -26.999 -24.704  1.00 38.270          H  
ATOM   3420 1HB  PRO A 295      15.962 -26.106 -25.709  1.00 57.400          H  
ATOM   3421 2HB  PRO A 295      16.534 -26.252 -24.044  1.00 57.400          H  
ATOM   3422 1HG  PRO A 295      16.300 -23.803 -25.149  1.00 57.400          H  
ATOM   3423 2HG  PRO A 295      17.668 -24.155 -24.087  1.00 57.400          H  
ATOM   3424 1HD  PRO A 295      17.569 -24.106 -27.139  1.00 57.400          H  
ATOM   3425 2HD  PRO A 295      18.809 -23.474 -25.981  1.00 57.400          H  
ATOM   3426  N   ASN A 296      17.628 -28.975 -26.049  1.00 31.710          N  
ATOM   3427  CA  ASN A 296      17.223 -30.111 -26.887  1.00 31.910          C  
ATOM   3428  C   ASN A 296      17.916 -30.110 -28.249  1.00 31.760          C  
ATOM   3429  O   ASN A 296      17.264 -30.242 -29.283  1.00 31.560          O  
ATOM   3430  CB  ASN A 296      15.720 -30.125 -27.063  1.00 44.590          C  
ATOM   3431  CG  ASN A 296      15.007 -30.317 -25.767  1.00 44.590          C  
ATOM   3432  OD1 ASN A 296      15.490 -31.049 -24.893  1.00 44.590          O  
ATOM   3433  ND2 ASN A 296      13.871 -29.686 -25.616  1.00 44.590          N  
ATOM   3434  H   ASN A 296      17.820 -29.142 -25.071  1.00 38.050          H  
ATOM   3435  HA  ASN A 296      17.521 -31.031 -26.380  1.00 38.290          H  
ATOM   3436 1HB  ASN A 296      15.392 -29.189 -27.518  1.00 53.510          H  
ATOM   3437 2HB  ASN A 296      15.441 -30.930 -27.735  1.00 53.510          H  
ATOM   3438 1HD2 ASN A 296      13.351 -29.784 -24.765  1.00 53.510          H  
ATOM   3439 2HD2 ASN A 296      13.520 -29.106 -26.352  1.00 53.510          H  
ATOM   3440  N   ASP A 297      19.236 -29.990 -28.241  1.00 31.920          N  
ATOM   3441  CA  ASP A 297      20.007 -29.890 -29.468  1.00 31.850          C  
ATOM   3442  C   ASP A 297      21.273 -30.712 -29.387  1.00 31.720          C  
ATOM   3443  O   ASP A 297      22.231 -30.369 -28.690  1.00 31.800          O  
ATOM   3444  CB  ASP A 297      20.309 -28.420 -29.739  1.00 44.620          C  
ATOM   3445  CG  ASP A 297      21.049 -28.099 -31.047  1.00 44.620          C  
ATOM   3446  OD1 ASP A 297      21.781 -28.936 -31.559  1.00 44.620          O  
ATOM   3447  OD2 ASP A 297      20.843 -27.001 -31.552  1.00 44.620          O  
ATOM   3448  H   ASP A 297      19.705 -29.901 -27.351  1.00 38.300          H  
ATOM   3449  HA  ASP A 297      19.402 -30.275 -30.290  1.00 38.220          H  
ATOM   3450 1HB  ASP A 297      19.371 -27.852 -29.713  1.00 53.540          H  
ATOM   3451 2HB  ASP A 297      20.921 -28.062 -28.917  1.00 53.540          H  
ATOM   3452  N   THR A 298      21.286 -31.806 -30.132  1.00 31.590          N  
ATOM   3453  CA  THR A 298      22.363 -32.784 -30.110  1.00 31.530          C  
ATOM   3454  C   THR A 298      23.653 -32.252 -30.753  1.00 31.290          C  
ATOM   3455  O   THR A 298      24.697 -32.914 -30.718  1.00 31.170          O  
ATOM   3456  CB  THR A 298      21.901 -34.102 -30.778  1.00 44.170          C  
ATOM   3457  OG1 THR A 298      21.517 -33.849 -32.117  1.00 44.170          O  
ATOM   3458  CG2 THR A 298      20.696 -34.667 -30.031  1.00 44.170          C  
ATOM   3459  H   THR A 298      20.483 -32.000 -30.715  1.00 37.910          H  
ATOM   3460  HA  THR A 298      22.588 -33.008 -29.067  1.00 37.840          H  
ATOM   3461  HB  THR A 298      22.716 -34.827 -30.766  1.00 53.000          H  
ATOM   3462  HG1 THR A 298      21.439 -34.685 -32.592  1.00 53.000          H  
ATOM   3463 1HG2 THR A 298      20.373 -35.594 -30.509  1.00 53.000          H  
ATOM   3464 2HG2 THR A 298      20.982 -34.867 -29.001  1.00 53.000          H  
ATOM   3465 3HG2 THR A 298      19.876 -33.952 -30.047  1.00 53.000          H  
ATOM   3466  N   GLY A 299      23.617 -31.012 -31.278  1.00 31.320          N  
ATOM   3467  CA  GLY A 299      24.775 -30.334 -31.852  1.00 31.210          C  
ATOM   3468  C   GLY A 299      25.761 -29.965 -30.735  1.00 30.720          C  
ATOM   3469  O   GLY A 299      26.906 -29.583 -30.989  1.00 30.910          O  
ATOM   3470  H   GLY A 299      22.743 -30.469 -31.270  1.00 37.580          H  
ATOM   3471 1HA  GLY A 299      25.255 -30.973 -32.595  1.00 37.450          H  
ATOM   3472 2HA  GLY A 299      24.439 -29.429 -32.359  1.00 37.450          H  
ATOM   3473  N   CYS A 300      25.317 -30.107 -29.476  1.00 30.160          N  
ATOM   3474  CA  CYS A 300      26.178 -29.873 -28.329  1.00 29.710          C  
ATOM   3475  C   CYS A 300      27.193 -31.000 -28.150  1.00 29.630          C  
ATOM   3476  O   CYS A 300      28.206 -30.824 -27.479  1.00 29.510          O  
ATOM   3477  CB  CYS A 300      25.348 -29.708 -27.052  1.00 41.770          C  
ATOM   3478  SG  CYS A 300      24.383 -31.179 -26.549  1.00 41.770          S  
ATOM   3479  H   CYS A 300      24.342 -30.365 -29.320  1.00 36.190          H  
ATOM   3480  HA  CYS A 300      26.726 -28.948 -28.496  1.00 35.650          H  
ATOM   3481 1HB  CYS A 300      26.005 -29.437 -26.227  1.00 50.130          H  
ATOM   3482 2HB  CYS A 300      24.645 -28.884 -27.190  1.00 50.130          H  
ATOM   3483  N   GLY A 301      26.937 -32.172 -28.754  1.00 29.760          N  
ATOM   3484  CA  GLY A 301      27.856 -33.300 -28.628  1.00 29.790          C  
ATOM   3485  C   GLY A 301      27.705 -34.030 -27.309  1.00 29.550          C  
ATOM   3486  O   GLY A 301      28.560 -34.830 -26.933  1.00 29.700          O  
ATOM   3487  H   GLY A 301      26.103 -32.298 -29.337  1.00 35.710          H  
ATOM   3488 1HA  GLY A 301      27.689 -33.991 -29.454  1.00 35.750          H  
ATOM   3489 2HA  GLY A 301      28.875 -32.944 -28.714  1.00 35.750          H  
ATOM   3490  N   CYS A 302      26.616 -33.732 -26.625  1.00 29.250          N  
ATOM   3491  CA  CYS A 302      26.290 -34.259 -25.322  1.00 29.070          C  
ATOM   3492  C   CYS A 302      25.992 -35.757 -25.422  1.00 29.030          C  
ATOM   3493  O   CYS A 302      25.566 -36.213 -26.483  1.00 28.860          O  
ATOM   3494  CB  CYS A 302      25.018 -33.594 -24.825  1.00 40.770          C  
ATOM   3495  SG  CYS A 302      25.082 -31.809 -24.701  1.00 40.770          S  
ATOM   3496  H   CYS A 302      25.988 -33.060 -27.043  1.00 35.100          H  
ATOM   3497  HA  CYS A 302      27.111 -34.030 -24.654  1.00 34.880          H  
ATOM   3498 1HB  CYS A 302      24.184 -33.868 -25.471  1.00 48.920          H  
ATOM   3499 2HB  CYS A 302      24.798 -33.977 -23.834  1.00 48.920          H  
ATOM   3500  N   PRO A 303      26.238 -36.540 -24.359  1.00 29.270          N  
ATOM   3501  CA  PRO A 303      25.855 -37.931 -24.201  1.00 29.320          C  
ATOM   3502  C   PRO A 303      24.347 -38.113 -24.272  1.00 29.090          C  
ATOM   3503  O   PRO A 303      23.581 -37.193 -23.984  1.00 29.170          O  
ATOM   3504  CB  PRO A 303      26.367 -38.278 -22.799  1.00 43.980          C  
ATOM   3505  CG  PRO A 303      27.487 -37.322 -22.551  1.00 43.980          C  
ATOM   3506  CD  PRO A 303      27.106 -36.049 -23.272  1.00 43.980          C  
ATOM   3507  HA  PRO A 303      26.355 -38.531 -24.975  1.00 35.180          H  
ATOM   3508 1HB  PRO A 303      25.554 -38.176 -22.073  1.00 52.780          H  
ATOM   3509 2HB  PRO A 303      26.695 -39.326 -22.766  1.00 52.780          H  
ATOM   3510 1HG  PRO A 303      27.615 -37.170 -21.469  1.00 52.780          H  
ATOM   3511 2HG  PRO A 303      28.434 -37.738 -22.915  1.00 52.780          H  
ATOM   3512 1HD  PRO A 303      26.594 -35.344 -22.629  1.00 52.780          H  
ATOM   3513 2HD  PRO A 303      28.049 -35.642 -23.668  1.00 52.780          H  
ATOM   3514  N   ASN A 304      23.936 -39.306 -24.672  1.00 28.930          N  
ATOM   3515  CA  ASN A 304      22.533 -39.700 -24.740  1.00 28.810          C  
ATOM   3516  C   ASN A 304      22.368 -41.072 -24.106  1.00 28.710          C  
ATOM   3517  O   ASN A 304      22.747 -42.082 -24.693  1.00 28.800          O  
ATOM   3518  CB  ASN A 304      22.018 -39.705 -26.165  1.00 40.380          C  
ATOM   3519  CG  ASN A 304      20.522 -40.040 -26.260  1.00 40.380          C  
ATOM   3520  OD1 ASN A 304      19.945 -40.780 -25.424  1.00 40.380          O  
ATOM   3521  ND2 ASN A 304      19.882 -39.494 -27.275  1.00 40.380          N  
ATOM   3522  H   ASN A 304      24.633 -39.996 -24.926  1.00 34.720          H  
ATOM   3523  HA  ASN A 304      21.942 -38.996 -24.152  1.00 34.570          H  
ATOM   3524 1HB  ASN A 304      22.188 -38.722 -26.610  1.00 48.460          H  
ATOM   3525 2HB  ASN A 304      22.579 -40.430 -26.753  1.00 48.460          H  
ATOM   3526 1HD2 ASN A 304      18.901 -39.664 -27.405  1.00 48.460          H  
ATOM   3527 2HD2 ASN A 304      20.375 -38.909 -27.920  1.00 48.460          H  
ATOM   3528  N   ASP A 305      21.883 -41.091 -22.872  1.00 28.600          N  
ATOM   3529  CA  ASP A 305      21.747 -42.292 -22.071  1.00 28.600          C  
ATOM   3530  C   ASP A 305      20.340 -42.893 -22.048  1.00 28.480          C  
ATOM   3531  O   ASP A 305      20.010 -43.633 -21.118  1.00 28.620          O  
ATOM   3532  CB  ASP A 305      22.238 -41.980 -20.657  1.00 40.040          C  
ATOM   3533  CG  ASP A 305      21.460 -40.815 -20.036  1.00 40.040          C  
ATOM   3534  OD1 ASP A 305      20.837 -40.080 -20.798  1.00 40.040          O  
ATOM   3535  OD2 ASP A 305      21.526 -40.627 -18.843  1.00 40.040          O  
ATOM   3536  H   ASP A 305      21.556 -40.224 -22.425  1.00 34.320          H  
ATOM   3537  HA  ASP A 305      22.417 -43.047 -22.495  1.00 34.320          H  
ATOM   3538 1HB  ASP A 305      22.117 -42.860 -20.028  1.00 48.050          H  
ATOM   3539 2HB  ASP A 305      23.299 -41.734 -20.679  1.00 48.050          H  
ATOM   3540  N   THR A 306      19.515 -42.564 -23.050  1.00 28.300          N  
ATOM   3541  CA  THR A 306      18.150 -43.089 -23.129  1.00 28.280          C  
ATOM   3542  C   THR A 306      18.137 -44.505 -23.705  1.00 28.060          C  
ATOM   3543  O   THR A 306      19.153 -45.012 -24.199  1.00 27.950          O  
ATOM   3544  CB  THR A 306      17.220 -42.168 -23.954  1.00 39.600          C  
ATOM   3545  OG1 THR A 306      17.648 -42.095 -25.330  1.00 39.600          O  
ATOM   3546  CG2 THR A 306      17.189 -40.768 -23.363  1.00 39.600          C  
ATOM   3547  H   THR A 306      19.843 -41.937 -23.786  1.00 33.960          H  
ATOM   3548  HA  THR A 306      17.738 -43.147 -22.120  1.00 33.940          H  
ATOM   3549  HB  THR A 306      16.207 -42.576 -23.927  1.00 47.520          H  
ATOM   3550  HG1 THR A 306      18.510 -41.660 -25.387  1.00 47.520          H  
ATOM   3551 1HG2 THR A 306      16.514 -40.142 -23.944  1.00 47.520          H  
ATOM   3552 2HG2 THR A 306      16.840 -40.824 -22.333  1.00 47.520          H  
ATOM   3553 3HG2 THR A 306      18.189 -40.339 -23.384  1.00 47.520          H  
ATOM   3554  N   GLY A 307      16.984 -45.168 -23.647  1.00 28.100          N  
ATOM   3555  CA  GLY A 307      16.889 -46.540 -24.125  1.00 28.000          C  
ATOM   3556  C   GLY A 307      17.640 -47.448 -23.155  1.00 27.900          C  
ATOM   3557  O   GLY A 307      17.187 -47.687 -22.026  1.00 27.750          O  
ATOM   3558  H   GLY A 307      16.159 -44.721 -23.238  1.00 33.720          H  
ATOM   3559 1HA  GLY A 307      15.843 -46.837 -24.192  1.00 33.600          H  
ATOM   3560 2HA  GLY A 307      17.324 -46.613 -25.122  1.00 33.600          H  
ATOM   3561  N   CYS A 308      18.724 -48.055 -23.636  1.00 28.080          N  
ATOM   3562  CA  CYS A 308      19.542 -48.924 -22.801  1.00 28.110          C  
ATOM   3563  C   CYS A 308      20.472 -48.045 -21.958  1.00 27.950          C  
ATOM   3564  O   CYS A 308      21.324 -47.366 -22.528  1.00 27.910          O  
ATOM   3565  CB  CYS A 308      20.414 -49.852 -23.642  1.00 39.340          C  
ATOM   3566  SG  CYS A 308      21.508 -50.920 -22.644  1.00 39.340          S  
ATOM   3567  H   CYS A 308      19.021 -47.836 -24.579  1.00 33.700          H  
ATOM   3568  HA  CYS A 308      18.878 -49.531 -22.200  1.00 33.730          H  
ATOM   3569 1HB  CYS A 308      19.782 -50.490 -24.259  1.00 47.210          H  
ATOM   3570 2HB  CYS A 308      21.039 -49.254 -24.313  1.00 47.210          H  
ATOM   3571  HG  CYS A 308      22.088 -49.932 -21.925  1.00 47.210          H  
ATOM   3572  N   PRO A 309      20.384 -48.070 -20.620  1.00 27.930          N  
ATOM   3573  CA  PRO A 309      21.139 -47.243 -19.713  1.00 27.990          C  
ATOM   3574  C   PRO A 309      22.574 -47.706 -19.697  1.00 28.550          C  
ATOM   3575  O   PRO A 309      22.837 -48.878 -19.967  1.00 28.780          O  
ATOM   3576  CB  PRO A 309      20.445 -47.489 -18.378  1.00 41.980          C  
ATOM   3577  CG  PRO A 309      19.892 -48.877 -18.502  1.00 41.980          C  
ATOM   3578  CD  PRO A 309      19.526 -49.031 -19.957  1.00 41.980          C  
ATOM   3579  HA  PRO A 309      21.061 -46.189 -20.029  1.00 33.590          H  
ATOM   3580 1HB  PRO A 309      21.165 -47.384 -17.562  1.00 50.380          H  
ATOM   3581 2HB  PRO A 309      19.660 -46.735 -18.220  1.00 50.380          H  
ATOM   3582 1HG  PRO A 309      20.632 -49.624 -18.168  1.00 50.380          H  
ATOM   3583 2HG  PRO A 309      19.018 -49.000 -17.841  1.00 50.380          H  
ATOM   3584 1HD  PRO A 309      19.773 -50.058 -20.255  1.00 50.380          H  
ATOM   3585 2HD  PRO A 309      18.492 -48.773 -20.122  1.00 50.380          H  
ATOM   3586  N   ASN A 310      23.470 -46.807 -19.311  1.00 28.860          N  
ATOM   3587  CA  ASN A 310      24.890 -47.110 -19.197  1.00 29.160          C  
ATOM   3588  C   ASN A 310      25.248 -47.822 -17.895  1.00 29.340          C  
ATOM   3589  O   ASN A 310      26.201 -48.596 -17.841  1.00 29.660          O  
ATOM   3590  CB  ASN A 310      25.685 -45.824 -19.276  1.00 40.700          C  
ATOM   3591  CG  ASN A 310      25.634 -45.177 -20.626  1.00 40.700          C  
ATOM   3592  OD1 ASN A 310      25.365 -45.805 -21.650  1.00 40.700          O  
ATOM   3593  ND2 ASN A 310      25.891 -43.901 -20.644  1.00 40.700          N  
ATOM   3594  H   ASN A 310      23.146 -45.871 -19.117  1.00 34.630          H  
ATOM   3595  HA  ASN A 310      25.173 -47.768 -20.021  1.00 34.990          H  
ATOM   3596 1HB  ASN A 310      25.312 -45.122 -18.530  1.00 48.840          H  
ATOM   3597 2HB  ASN A 310      26.725 -46.035 -19.028  1.00 48.840          H  
ATOM   3598 1HD2 ASN A 310      25.875 -43.403 -21.511  1.00 48.840          H  
ATOM   3599 2HD2 ASN A 310      26.109 -43.419 -19.795  1.00 48.840          H  
ATOM   3600  N   ASP A 311      24.505 -47.541 -16.837  1.00 29.220          N  
ATOM   3601  CA  ASP A 311      24.821 -48.095 -15.535  1.00 29.460          C  
ATOM   3602  C   ASP A 311      24.209 -49.468 -15.299  1.00 30.060          C  
ATOM   3603  O   ASP A 311      22.985 -49.607 -15.224  1.00 30.360          O  
ATOM   3604  CB  ASP A 311      24.332 -47.141 -14.448  1.00 41.150          C  
ATOM   3605  CG  ASP A 311      25.103 -45.815 -14.422  1.00 41.150          C  
ATOM   3606  OD1 ASP A 311      26.230 -45.767 -14.860  1.00 41.150          O  
ATOM   3607  OD2 ASP A 311      24.541 -44.851 -13.980  1.00 41.150          O  
ATOM   3608  H   ASP A 311      23.734 -46.899 -16.925  1.00 35.060          H  
ATOM   3609  HA  ASP A 311      25.905 -48.190 -15.458  1.00 35.350          H  
ATOM   3610 1HB  ASP A 311      23.280 -46.925 -14.607  1.00 49.380          H  
ATOM   3611 2HB  ASP A 311      24.420 -47.630 -13.473  1.00 49.380          H  
ATOM   3612  N   THR A 312      25.058 -50.475 -15.153  1.00 30.320          N  
ATOM   3613  CA  THR A 312      24.606 -51.838 -14.927  1.00 30.690          C  
ATOM   3614  C   THR A 312      23.744 -51.807 -13.659  1.00 30.800          C  
ATOM   3615  O   THR A 312      24.049 -51.061 -12.717  1.00 31.220          O  
ATOM   3616  CB  THR A 312      25.799 -52.813 -14.807  1.00 42.820          C  
ATOM   3617  OG1 THR A 312      26.610 -52.740 -15.985  1.00 42.820          O  
ATOM   3618  CG2 THR A 312      25.286 -54.220 -14.690  1.00 42.820          C  
ATOM   3619  H   THR A 312      26.051 -50.305 -15.250  1.00 36.380          H  
ATOM   3620  HA  THR A 312      23.978 -52.157 -15.758  1.00 36.830          H  
ATOM   3621  HB  THR A 312      26.390 -52.560 -13.954  1.00 51.380          H  
ATOM   3622  HG1 THR A 312      27.393 -53.301 -15.874  1.00 51.380          H  
ATOM   3623 1HG2 THR A 312      26.126 -54.905 -14.612  1.00 51.380          H  
ATOM   3624 2HG2 THR A 312      24.673 -54.313 -13.822  1.00 51.380          H  
ATOM   3625 3HG2 THR A 312      24.693 -54.468 -15.571  1.00 51.380          H  
ATOM   3626  N   GLY A 313      22.587 -52.484 -13.706  1.00 30.510          N  
ATOM   3627  CA  GLY A 313      21.598 -52.498 -12.631  1.00 30.680          C  
ATOM   3628  C   GLY A 313      20.489 -51.442 -12.794  1.00 30.850          C  
ATOM   3629  O   GLY A 313      19.471 -51.488 -12.096  1.00 31.440          O  
ATOM   3630  H   GLY A 313      22.417 -53.141 -14.480  1.00 36.610          H  
ATOM   3631 1HA  GLY A 313      21.135 -53.483 -12.601  1.00 36.820          H  
ATOM   3632 2HA  GLY A 313      22.096 -52.360 -11.676  1.00 36.820          H  
ATOM   3633  N   CYS A 314      20.672 -50.489 -13.706  1.00 30.410          N  
ATOM   3634  CA  CYS A 314      19.682 -49.454 -13.954  1.00 30.610          C  
ATOM   3635  C   CYS A 314      18.544 -49.995 -14.817  1.00 30.170          C  
ATOM   3636  O   CYS A 314      18.819 -50.681 -15.799  1.00 29.410          O  
ATOM   3637  CB  CYS A 314      20.302 -48.277 -14.684  1.00 42.770          C  
ATOM   3638  SG  CYS A 314      19.139 -46.927 -15.039  1.00 42.770          S  
ATOM   3639  H   CYS A 314      21.537 -50.461 -14.256  1.00 36.490          H  
ATOM   3640  HA  CYS A 314      19.336 -49.095 -12.995  1.00 36.730          H  
ATOM   3641 1HB  CYS A 314      21.124 -47.881 -14.094  1.00 51.330          H  
ATOM   3642 2HB  CYS A 314      20.718 -48.627 -15.620  1.00 51.330          H  
ATOM   3643  HG  CYS A 314      18.280 -47.645 -15.822  1.00 51.330          H  
ATOM   3644  N   PRO A 315      17.268 -49.772 -14.467  1.00 30.700          N  
ATOM   3645  CA  PRO A 315      16.123 -50.131 -15.279  1.00 30.480          C  
ATOM   3646  C   PRO A 315      16.202 -49.448 -16.640  1.00 30.150          C  
ATOM   3647  O   PRO A 315      16.637 -48.297 -16.732  1.00 29.880          O  
ATOM   3648  CB  PRO A 315      14.945 -49.591 -14.457  1.00 45.720          C  
ATOM   3649  CG  PRO A 315      15.448 -49.568 -13.030  1.00 45.720          C  
ATOM   3650  CD  PRO A 315      16.918 -49.222 -13.135  1.00 45.720          C  
ATOM   3651  HA  PRO A 315      16.078 -51.224 -15.388  1.00 36.580          H  
ATOM   3652 1HB  PRO A 315      14.655 -48.595 -14.830  1.00 54.860          H  
ATOM   3653 2HB  PRO A 315      14.068 -50.244 -14.590  1.00 54.860          H  
ATOM   3654 1HG  PRO A 315      14.882 -48.829 -12.440  1.00 54.860          H  
ATOM   3655 2HG  PRO A 315      15.282 -50.546 -12.553  1.00 54.860          H  
ATOM   3656 1HD  PRO A 315      17.077 -48.134 -13.093  1.00 54.860          H  
ATOM   3657 2HD  PRO A 315      17.434 -49.768 -12.326  1.00 54.860          H  
ATOM   3658  N   ASN A 316      15.754 -50.146 -17.677  1.00 30.270          N  
ATOM   3659  CA  ASN A 316      15.715 -49.619 -19.042  1.00 30.100          C  
ATOM   3660  C   ASN A 316      14.463 -48.783 -19.266  1.00 29.410          C  
ATOM   3661  O   ASN A 316      13.462 -48.970 -18.573  1.00 29.450          O  
ATOM   3662  CB  ASN A 316      15.788 -50.727 -20.080  1.00 42.210          C  
ATOM   3663  CG  ASN A 316      17.090 -51.487 -20.089  1.00 42.210          C  
ATOM   3664  OD1 ASN A 316      17.829 -51.528 -19.104  1.00 42.210          O  
ATOM   3665  ND2 ASN A 316      17.394 -52.086 -21.212  1.00 42.210          N  
ATOM   3666  H   ASN A 316      15.427 -51.089 -17.519  1.00 36.320          H  
ATOM   3667  HA  ASN A 316      16.554 -48.947 -19.177  1.00 36.120          H  
ATOM   3668 1HB  ASN A 316      14.980 -51.434 -19.903  1.00 50.650          H  
ATOM   3669 2HB  ASN A 316      15.629 -50.298 -21.070  1.00 50.650          H  
ATOM   3670 1HD2 ASN A 316      18.246 -52.604 -21.286  1.00 50.650          H  
ATOM   3671 2HD2 ASN A 316      16.774 -52.031 -21.996  1.00 50.650          H  
ATOM   3672  N   ASP A 317      14.488 -47.891 -20.270  1.00 28.870          N  
ATOM   3673  CA  ASP A 317      13.283 -47.107 -20.582  1.00 28.300          C  
ATOM   3674  C   ASP A 317      12.077 -47.979 -20.951  1.00 27.870          C  
ATOM   3675  O   ASP A 317      10.931 -47.620 -20.665  1.00 27.680          O  
ATOM   3676  CB  ASP A 317      13.502 -46.149 -21.752  1.00 39.850          C  
ATOM   3677  CG  ASP A 317      14.379 -44.942 -21.459  1.00 39.850          C  
ATOM   3678  OD1 ASP A 317      14.701 -44.672 -20.335  1.00 39.850          O  
ATOM   3679  OD2 ASP A 317      14.721 -44.278 -22.414  1.00 39.850          O  
ATOM   3680  H   ASP A 317      15.351 -47.753 -20.810  1.00 34.640          H  
ATOM   3681  HA  ASP A 317      13.021 -46.526 -19.698  1.00 33.960          H  
ATOM   3682 1HB  ASP A 317      13.943 -46.705 -22.575  1.00 47.820          H  
ATOM   3683 2HB  ASP A 317      12.532 -45.791 -22.096  1.00 47.820          H  
ATOM   3684  N   THR A 318      12.329 -49.112 -21.607  1.00 27.830          N  
ATOM   3685  CA  THR A 318      11.277 -50.027 -22.013  1.00 27.580          C  
ATOM   3686  C   THR A 318      11.579 -51.374 -21.390  1.00 27.270          C  
ATOM   3687  O   THR A 318      12.693 -51.605 -20.927  1.00 27.240          O  
ATOM   3688  CB  THR A 318      11.210 -50.186 -23.544  1.00 38.710          C  
ATOM   3689  OG1 THR A 318      12.409 -50.832 -24.015  1.00 38.710          O  
ATOM   3690  CG2 THR A 318      11.098 -48.811 -24.195  1.00 38.710          C  
ATOM   3691  H   THR A 318      13.277 -49.360 -21.842  1.00 33.400          H  
ATOM   3692  HA  THR A 318      10.317 -49.676 -21.637  1.00 33.100          H  
ATOM   3693  HB  THR A 318      10.346 -50.790 -23.815  1.00 46.450          H  
ATOM   3694  HG1 THR A 318      12.402 -51.777 -23.752  1.00 46.450          H  
ATOM   3695 1HG2 THR A 318      11.051 -48.926 -25.276  1.00 46.450          H  
ATOM   3696 2HG2 THR A 318      10.194 -48.318 -23.840  1.00 46.450          H  
ATOM   3697 3HG2 THR A 318      11.963 -48.207 -23.937  1.00 46.450          H  
ATOM   3698  N   GLY A 319      10.615 -52.282 -21.400  1.00 27.120          N  
ATOM   3699  CA  GLY A 319      10.863 -53.592 -20.821  1.00 26.920          C  
ATOM   3700  C   GLY A 319      11.427 -54.590 -21.819  1.00 26.470          C  
ATOM   3701  O   GLY A 319      11.823 -54.239 -22.933  1.00 26.340          O  
ATOM   3702  H   GLY A 319       9.713 -52.061 -21.794  1.00 32.540          H  
ATOM   3703 1HA  GLY A 319      11.553 -53.488 -19.982  1.00 32.300          H  
ATOM   3704 2HA  GLY A 319       9.931 -53.983 -20.411  1.00 32.300          H  
ATOM   3705  N   CYS A 320      11.456 -55.843 -21.386  1.00 26.300          N  
ATOM   3706  CA  CYS A 320      11.944 -56.976 -22.159  1.00 26.000          C  
ATOM   3707  C   CYS A 320      11.091 -57.207 -23.390  1.00 25.640          C  
ATOM   3708  O   CYS A 320       9.875 -57.312 -23.261  1.00 25.740          O  
ATOM   3709  CB  CYS A 320      11.892 -58.232 -21.283  1.00 36.520          C  
ATOM   3710  SG  CYS A 320      12.424 -59.754 -22.084  1.00 36.520          S  
ATOM   3711  H   CYS A 320      11.109 -56.019 -20.455  1.00 31.560          H  
ATOM   3712  HA  CYS A 320      12.972 -56.777 -22.463  1.00 31.200          H  
ATOM   3713 1HB  CYS A 320      12.522 -58.081 -20.409  1.00 43.820          H  
ATOM   3714 2HB  CYS A 320      10.871 -58.382 -20.926  1.00 43.820          H  
ATOM   3715  HG  CYS A 320      11.242 -60.032 -22.654  1.00 43.820          H  
ATOM   3716  N   GLY A 321      11.710 -57.338 -24.564  1.00 25.340          N  
ATOM   3717  CA  GLY A 321      10.902 -57.595 -25.740  1.00 25.090          C  
ATOM   3718  C   GLY A 321      11.681 -57.935 -27.023  1.00 24.820          C  
ATOM   3719  O   GLY A 321      12.882 -58.192 -26.971  1.00 24.240          O  
ATOM   3720  H   GLY A 321      12.707 -57.216 -24.639  1.00 30.410          H  
ATOM   3721 1HA  GLY A 321      10.259 -58.426 -25.477  1.00 30.110          H  
ATOM   3722 2HA  GLY A 321      10.246 -56.745 -25.925  1.00 30.110          H  
ATOM   3723  N   CYS A 322      10.980 -57.901 -28.172  1.00 25.310          N  
ATOM   3724  CA  CYS A 322      11.504 -58.271 -29.487  1.00 25.270          C  
ATOM   3725  C   CYS A 322      12.919 -57.728 -29.715  1.00 25.020          C  
ATOM   3726  O   CYS A 322      13.151 -56.532 -29.570  1.00 25.190          O  
ATOM   3727  CB  CYS A 322      10.564 -57.713 -30.571  1.00 35.390          C  
ATOM   3728  SG  CYS A 322      11.038 -58.057 -32.285  1.00 35.390          S  
ATOM   3729  H   CYS A 322       9.982 -57.699 -28.100  1.00 30.370          H  
ATOM   3730  HA  CYS A 322      11.497 -59.352 -29.545  1.00 30.320          H  
ATOM   3731 1HB  CYS A 322       9.570 -58.133 -30.416  1.00 42.470          H  
ATOM   3732 2HB  CYS A 322      10.478 -56.634 -30.454  1.00 42.470          H  
ATOM   3733  N   PRO A 323      13.892 -58.598 -30.145  1.00 24.680          N  
ATOM   3734  CA  PRO A 323      15.309 -58.283 -30.366  1.00 24.620          C  
ATOM   3735  C   PRO A 323      15.533 -57.245 -31.457  1.00 25.250          C  
ATOM   3736  O   PRO A 323      16.589 -56.626 -31.544  1.00 25.550          O  
ATOM   3737  CB  PRO A 323      15.907 -59.641 -30.777  1.00 36.930          C  
ATOM   3738  CG  PRO A 323      14.752 -60.436 -31.346  1.00 36.930          C  
ATOM   3739  CD  PRO A 323      13.534 -59.996 -30.574  1.00 36.930          C  
ATOM   3740  HA  PRO A 323      15.748 -57.938 -29.417  1.00 29.540          H  
ATOM   3741 1HB  PRO A 323      16.713 -59.477 -31.513  1.00 44.320          H  
ATOM   3742 2HB  PRO A 323      16.362 -60.122 -29.914  1.00 44.320          H  
ATOM   3743 1HG  PRO A 323      14.655 -60.257 -32.424  1.00 44.320          H  
ATOM   3744 2HG  PRO A 323      14.937 -61.520 -31.236  1.00 44.320          H  
ATOM   3745 1HD  PRO A 323      12.706 -60.020 -31.269  1.00 44.320          H  
ATOM   3746 2HD  PRO A 323      13.358 -60.657 -29.731  1.00 44.320          H  
ATOM   3747  N   ASN A 324      14.538 -57.082 -32.311  1.00 25.530          N  
ATOM   3748  CA  ASN A 324      14.594 -56.153 -33.414  1.00 26.220          C  
ATOM   3749  C   ASN A 324      13.311 -55.361 -33.384  1.00 26.410          C  
ATOM   3750  O   ASN A 324      12.441 -55.568 -34.213  1.00 26.700          O  
ATOM   3751  CB  ASN A 324      14.728 -56.889 -34.732  1.00 36.430          C  
ATOM   3752  CG  ASN A 324      15.969 -57.742 -34.823  1.00 36.430          C  
ATOM   3753  OD1 ASN A 324      17.099 -57.257 -34.979  1.00 36.430          O  
ATOM   3754  ND2 ASN A 324      15.767 -59.033 -34.749  1.00 36.430          N  
ATOM   3755  H   ASN A 324      13.683 -57.606 -32.182  1.00 30.640          H  
ATOM   3756  HA  ASN A 324      15.425 -55.460 -33.279  1.00 31.460          H  
ATOM   3757 1HB  ASN A 324      13.854 -57.525 -34.878  1.00 43.720          H  
ATOM   3758 2HB  ASN A 324      14.742 -56.164 -35.547  1.00 43.720          H  
ATOM   3759 1HD2 ASN A 324      16.536 -59.666 -34.815  1.00 43.720          H  
ATOM   3760 2HD2 ASN A 324      14.839 -59.387 -34.633  1.00 43.720          H  
ATOM   3761  N   ASP A 325      13.184 -54.459 -32.414  1.00 26.330          N  
ATOM   3762  CA  ASP A 325      11.935 -53.730 -32.190  1.00 26.620          C  
ATOM   3763  C   ASP A 325      11.482 -52.920 -33.400  1.00 26.770          C  
ATOM   3764  O   ASP A 325      10.283 -52.787 -33.688  1.00 27.020          O  
ATOM   3765  CB  ASP A 325      12.146 -52.759 -31.030  1.00 37.150          C  
ATOM   3766  CG  ASP A 325      13.331 -51.722 -31.289  1.00 37.150          C  
ATOM   3767  OD1 ASP A 325      14.075 -51.860 -32.283  1.00 37.150          O  
ATOM   3768  OD2 ASP A 325      13.475 -50.834 -30.493  1.00 37.150          O  
ATOM   3769  H   ASP A 325      13.967 -54.304 -31.788  1.00 31.600          H  
ATOM   3770  HA  ASP A 325      11.158 -54.450 -31.929  1.00 31.940          H  
ATOM   3771 1HB  ASP A 325      11.226 -52.201 -30.857  1.00 44.580          H  
ATOM   3772 2HB  ASP A 325      12.361 -53.327 -30.119  1.00 44.580          H  
ATOM   3773  N   THR A 326      12.442 -52.425 -34.139  1.00 26.750          N  
ATOM   3774  CA  THR A 326      12.159 -51.640 -35.307  1.00 26.930          C  
ATOM   3775  C   THR A 326      11.736 -52.598 -36.403  1.00 27.350          C  
ATOM   3776  O   THR A 326      12.499 -53.468 -36.824  1.00 27.490          O  
ATOM   3777  CB  THR A 326      13.407 -50.824 -35.679  1.00 37.630          C  
ATOM   3778  OG1 THR A 326      13.753 -49.981 -34.553  1.00 37.630          O  
ATOM   3779  CG2 THR A 326      13.140 -49.955 -36.903  1.00 37.630          C  
ATOM   3780  H   THR A 326      13.394 -52.531 -33.794  1.00 32.100          H  
ATOM   3781  HA  THR A 326      11.339 -50.958 -35.093  1.00 32.320          H  
ATOM   3782  HB  THR A 326      14.235 -51.502 -35.884  1.00 45.160          H  
ATOM   3783  HG1 THR A 326      13.979 -50.553 -33.757  1.00 45.160          H  
ATOM   3784 1HG2 THR A 326      14.034 -49.382 -37.137  1.00 45.160          H  
ATOM   3785 2HG2 THR A 326      12.881 -50.584 -37.757  1.00 45.160          H  
ATOM   3786 3HG2 THR A 326      12.317 -49.277 -36.690  1.00 45.160          H  
ATOM   3787  N   GLY A 327      10.513 -52.411 -36.894  1.00 27.630          N  
ATOM   3788  CA  GLY A 327       9.929 -53.311 -37.884  1.00 28.090          C  
ATOM   3789  C   GLY A 327       9.216 -54.515 -37.238  1.00 28.080          C  
ATOM   3790  O   GLY A 327       8.706 -55.389 -37.943  1.00 28.520          O  
ATOM   3791  H   GLY A 327       9.962 -51.648 -36.529  1.00 33.160          H  
ATOM   3792 1HA  GLY A 327       9.221 -52.759 -38.499  1.00 33.710          H  
ATOM   3793 2HA  GLY A 327      10.714 -53.671 -38.547  1.00 33.710          H  
ATOM   3794  N   CYS A 328       9.149 -54.542 -35.900  1.00 27.660          N  
ATOM   3795  CA  CYS A 328       8.524 -55.611 -35.118  1.00 27.700          C  
ATOM   3796  C   CYS A 328       7.419 -55.023 -34.201  1.00 27.680          C  
ATOM   3797  O   CYS A 328       7.456 -55.212 -32.973  1.00 27.670          O  
ATOM   3798  CB  CYS A 328       9.640 -56.277 -34.319  1.00 38.760          C  
ATOM   3799  SG  CYS A 328       9.288 -57.727 -33.367  1.00 38.760          S  
ATOM   3800  H   CYS A 328       9.589 -53.790 -35.363  1.00 33.190          H  
ATOM   3801  HA  CYS A 328       8.099 -56.350 -35.791  1.00 33.240          H  
ATOM   3802 1HB  CYS A 328      10.426 -56.543 -35.020  1.00 46.520          H  
ATOM   3803 2HB  CYS A 328      10.048 -55.545 -33.647  1.00 46.520          H  
ATOM   3804  N   PRO A 329       6.422 -54.297 -34.772  1.00 27.750          N  
ATOM   3805  CA  PRO A 329       5.450 -53.502 -34.052  1.00 27.820          C  
ATOM   3806  C   PRO A 329       4.643 -54.311 -33.082  1.00 28.020          C  
ATOM   3807  O   PRO A 329       4.183 -55.409 -33.395  1.00 28.270          O  
ATOM   3808  CB  PRO A 329       4.541 -52.969 -35.166  1.00 41.730          C  
ATOM   3809  CG  PRO A 329       4.721 -53.938 -36.310  1.00 41.730          C  
ATOM   3810  CD  PRO A 329       6.153 -54.375 -36.220  1.00 41.730          C  
ATOM   3811  HA  PRO A 329       5.967 -52.680 -33.535  1.00 33.380          H  
ATOM   3812 1HB  PRO A 329       3.501 -52.926 -34.806  1.00 50.080          H  
ATOM   3813 2HB  PRO A 329       4.831 -51.943 -35.428  1.00 50.080          H  
ATOM   3814 1HG  PRO A 329       4.022 -54.782 -36.199  1.00 50.080          H  
ATOM   3815 2HG  PRO A 329       4.484 -53.450 -37.268  1.00 50.080          H  
ATOM   3816 1HD  PRO A 329       6.261 -55.394 -36.611  1.00 50.080          H  
ATOM   3817 2HD  PRO A 329       6.742 -53.645 -36.768  1.00 50.080          H  
ATOM   3818  N   ASN A 330       4.464 -53.724 -31.911  1.00 28.000          N  
ATOM   3819  CA  ASN A 330       3.715 -54.262 -30.795  1.00 28.270          C  
ATOM   3820  C   ASN A 330       3.955 -55.742 -30.536  1.00 28.360          C  
ATOM   3821  O   ASN A 330       3.033 -56.456 -30.134  1.00 28.420          O  
ATOM   3822  CB  ASN A 330       2.243 -53.995 -31.007  1.00 39.470          C  
ATOM   3823  CG  ASN A 330       1.951 -52.524 -31.063  1.00 39.470          C  
ATOM   3824  OD1 ASN A 330       2.584 -51.720 -30.364  1.00 39.470          O  
ATOM   3825  ND2 ASN A 330       1.004 -52.147 -31.884  1.00 39.470          N  
ATOM   3826  H   ASN A 330       4.890 -52.818 -31.775  1.00 33.600          H  
ATOM   3827  HA  ASN A 330       4.035 -53.735 -29.895  1.00 33.920          H  
ATOM   3828 1HB  ASN A 330       1.915 -54.466 -31.936  1.00 47.360          H  
ATOM   3829 2HB  ASN A 330       1.669 -54.438 -30.193  1.00 47.360          H  
ATOM   3830 1HD2 ASN A 330       0.764 -51.177 -31.963  1.00 47.360          H  
ATOM   3831 2HD2 ASN A 330       0.518 -52.828 -32.431  1.00 47.360          H  
ATOM   3832  N   ASP A 331       5.202 -56.198 -30.649  1.00 28.480          N  
ATOM   3833  CA  ASP A 331       5.498 -57.570 -30.291  1.00 28.670          C  
ATOM   3834  C   ASP A 331       6.404 -57.571 -29.079  1.00 28.390          C  
ATOM   3835  O   ASP A 331       7.618 -57.330 -29.185  1.00 28.410          O  
ATOM   3836  CB  ASP A 331       6.145 -58.300 -31.466  1.00 40.060          C  
ATOM   3837  CG  ASP A 331       6.421 -59.801 -31.210  1.00 40.060          C  
ATOM   3838  OD1 ASP A 331       6.354 -60.220 -30.071  1.00 40.060          O  
ATOM   3839  OD2 ASP A 331       6.658 -60.519 -32.163  1.00 40.060          O  
ATOM   3840  H   ASP A 331       5.954 -55.622 -31.041  1.00 34.180          H  
ATOM   3841  HA  ASP A 331       4.576 -58.085 -30.030  1.00 34.400          H  
ATOM   3842 1HB  ASP A 331       5.513 -58.191 -32.348  1.00 48.070          H  
ATOM   3843 2HB  ASP A 331       7.074 -57.808 -31.682  1.00 48.070          H  
ATOM   3844  N   THR A 332       5.822 -57.753 -27.895  1.00 28.190          N  
ATOM   3845  CA  THR A 332       6.700 -57.687 -26.761  1.00 27.980          C  
ATOM   3846  C   THR A 332       7.617 -58.879 -26.894  1.00 27.850          C  
ATOM   3847  O   THR A 332       8.798 -58.735 -27.153  1.00 27.760          O  
ATOM   3848  CB  THR A 332       5.948 -57.743 -25.410  1.00 39.260          C  
ATOM   3849  OG1 THR A 332       5.038 -56.634 -25.302  1.00 39.260          O  
ATOM   3850  CG2 THR A 332       6.973 -57.647 -24.280  1.00 39.260          C  
ATOM   3851  H   THR A 332       4.830 -57.924 -27.806  1.00 33.830          H  
ATOM   3852  HA  THR A 332       7.293 -56.775 -26.804  1.00 33.580          H  
ATOM   3853  HB  THR A 332       5.395 -58.674 -25.324  1.00 47.110          H  
ATOM   3854  HG1 THR A 332       4.479 -56.747 -24.524  1.00 47.110          H  
ATOM   3855 1HG2 THR A 332       6.465 -57.677 -23.320  1.00 47.110          H  
ATOM   3856 2HG2 THR A 332       7.678 -58.481 -24.335  1.00 47.110          H  
ATOM   3857 3HG2 THR A 332       7.523 -56.711 -24.367  1.00 47.110          H  
ATOM   3858  N   GLY A 333       7.078 -60.083 -26.842  1.00 27.950          N  
ATOM   3859  CA  GLY A 333       7.951 -61.230 -27.002  1.00 27.930          C  
ATOM   3860  C   GLY A 333       9.079 -61.156 -25.981  1.00 28.180          C  
ATOM   3861  O   GLY A 333       8.840 -61.008 -24.781  1.00 28.540          O  
ATOM   3862  H   GLY A 333       6.092 -60.201 -26.680  1.00 33.540          H  
ATOM   3863 1HA  GLY A 333       7.384 -62.150 -26.865  1.00 33.520          H  
ATOM   3864 2HA  GLY A 333       8.355 -61.242 -28.015  1.00 33.520          H  
ATOM   3865  N   CYS A 334      10.303 -61.325 -26.470  1.00 28.080          N  
ATOM   3866  CA  CYS A 334      11.518 -61.284 -25.666  1.00 28.410          C  
ATOM   3867  C   CYS A 334      12.688 -61.258 -26.653  1.00 28.810          C  
ATOM   3868  O   CYS A 334      12.513 -61.788 -27.751  1.00 28.840          O  
ATOM   3869  CB  CYS A 334      11.575 -62.545 -24.830  1.00 39.640          C  
ATOM   3870  SG  CYS A 334      11.719 -63.990 -25.851  1.00 39.640          S  
ATOM   3871  H   CYS A 334      10.380 -61.447 -27.471  1.00 33.700          H  
ATOM   3872  HA  CYS A 334      11.514 -60.396 -25.041  1.00 34.090          H  
ATOM   3873 1HB  CYS A 334      12.378 -62.515 -24.158  1.00 47.570          H  
ATOM   3874 2HB  CYS A 334      10.672 -62.642 -24.231  1.00 47.570          H  
ATOM   3875  HG  CYS A 334      12.293 -63.358 -26.898  1.00 47.570          H  
ATOM   3876  N   PRO A 335      13.926 -60.862 -26.283  1.00 29.220          N  
ATOM   3877  CA  PRO A 335      15.091 -60.837 -27.156  1.00 29.680          C  
ATOM   3878  C   PRO A 335      15.710 -62.213 -27.336  1.00 30.070          C  
ATOM   3879  O   PRO A 335      16.864 -62.455 -26.990  1.00 30.160          O  
ATOM   3880  CB  PRO A 335      16.020 -59.875 -26.415  1.00 44.520          C  
ATOM   3881  CG  PRO A 335      15.706 -60.100 -24.975  1.00 44.520          C  
ATOM   3882  CD  PRO A 335      14.200 -60.363 -24.940  1.00 44.520          C  
ATOM   3883  HA  PRO A 335      14.809 -60.403 -28.110  1.00 35.620          H  
ATOM   3884 1HB  PRO A 335      17.069 -60.088 -26.661  1.00 53.420          H  
ATOM   3885 2HB  PRO A 335      15.810 -58.841 -26.739  1.00 53.420          H  
ATOM   3886 1HG  PRO A 335      16.314 -60.932 -24.592  1.00 53.420          H  
ATOM   3887 2HG  PRO A 335      15.993 -59.215 -24.390  1.00 53.420          H  
ATOM   3888 1HD  PRO A 335      14.010 -61.105 -24.194  1.00 53.420          H  
ATOM   3889 2HD  PRO A 335      13.661 -59.431 -24.767  1.00 53.420          H  
ATOM   3890  N   ASN A 336      14.941 -63.135 -27.890  1.00 30.390          N  
ATOM   3891  CA  ASN A 336      15.407 -64.510 -27.993  1.00 30.850          C  
ATOM   3892  C   ASN A 336      16.625 -64.720 -28.878  1.00 31.440          C  
ATOM   3893  O   ASN A 336      17.377 -65.671 -28.674  1.00 31.650          O  
ATOM   3894  CB  ASN A 336      14.285 -65.398 -28.471  1.00 43.010          C  
ATOM   3895  CG  ASN A 336      13.777 -64.972 -29.802  1.00 43.010          C  
ATOM   3896  OD1 ASN A 336      13.236 -63.865 -29.923  1.00 43.010          O  
ATOM   3897  ND2 ASN A 336      13.941 -65.799 -30.794  1.00 43.010          N  
ATOM   3898  H   ASN A 336      13.998 -62.875 -28.199  1.00 36.470          H  
ATOM   3899  HA  ASN A 336      15.693 -64.834 -26.993  1.00 37.020          H  
ATOM   3900 1HB  ASN A 336      14.642 -66.424 -28.541  1.00 51.610          H  
ATOM   3901 2HB  ASN A 336      13.475 -65.384 -27.758  1.00 51.610          H  
ATOM   3902 1HD2 ASN A 336      13.636 -65.548 -31.717  1.00 51.610          H  
ATOM   3903 2HD2 ASN A 336      14.407 -66.672 -30.655  1.00 51.610          H  
ATOM   3904  N   ASP A 337      16.841 -63.835 -29.845  1.00 31.770          N  
ATOM   3905  CA  ASP A 337      17.950 -64.007 -30.762  1.00 32.400          C  
ATOM   3906  C   ASP A 337      19.224 -63.258 -30.383  1.00 32.450          C  
ATOM   3907  O   ASP A 337      20.176 -63.260 -31.174  1.00 32.200          O  
ATOM   3908  CB  ASP A 337      17.526 -63.577 -32.168  1.00 45.110          C  
ATOM   3909  CG  ASP A 337      16.437 -64.470 -32.789  1.00 45.110          C  
ATOM   3910  OD1 ASP A 337      16.388 -65.649 -32.513  1.00 45.110          O  
ATOM   3911  OD2 ASP A 337      15.660 -63.947 -33.547  1.00 45.110          O  
ATOM   3912  H   ASP A 337      16.203 -63.066 -29.988  1.00 38.120          H  
ATOM   3913  HA  ASP A 337      18.191 -65.070 -30.793  1.00 38.880          H  
ATOM   3914 1HB  ASP A 337      17.163 -62.551 -32.138  1.00 54.130          H  
ATOM   3915 2HB  ASP A 337      18.393 -63.596 -32.826  1.00 54.130          H  
ATOM   3916  N   THR A 338      19.272 -62.591 -29.226  1.00 32.840          N  
ATOM   3917  CA  THR A 338      20.509 -61.876 -28.910  1.00 33.070          C  
ATOM   3918  C   THR A 338      21.499 -62.846 -28.276  1.00 33.030          C  
ATOM   3919  O   THR A 338      21.162 -63.980 -27.943  1.00 33.050          O  
ATOM   3920  CB  THR A 338      20.298 -60.616 -28.055  1.00 46.210          C  
ATOM   3921  OG1 THR A 338      19.801 -60.954 -26.765  1.00 46.210          O  
ATOM   3922  CG2 THR A 338      19.297 -59.729 -28.773  1.00 46.210          C  
ATOM   3923  H   THR A 338      18.491 -62.609 -28.556  1.00 39.410          H  
ATOM   3924  HA  THR A 338      20.950 -61.519 -29.840  1.00 39.680          H  
ATOM   3925  HB  THR A 338      21.240 -60.080 -27.946  1.00 55.450          H  
ATOM   3926  HG1 THR A 338      20.512 -61.363 -26.243  1.00 55.450          H  
ATOM   3927 1HG2 THR A 338      19.132 -58.817 -28.200  1.00 55.450          H  
ATOM   3928 2HG2 THR A 338      19.682 -59.468 -29.763  1.00 55.450          H  
ATOM   3929 3HG2 THR A 338      18.367 -60.262 -28.878  1.00 55.450          H  
ATOM   3930  N   GLY A 339      22.741 -62.417 -28.117  1.00 33.080          N  
ATOM   3931  CA  GLY A 339      23.764 -63.282 -27.554  1.00 33.140          C  
ATOM   3932  C   GLY A 339      23.827 -63.219 -26.044  1.00 33.460          C  
ATOM   3933  O   GLY A 339      22.954 -62.642 -25.385  1.00 33.180          O  
ATOM   3934  H   GLY A 339      22.991 -61.483 -28.406  1.00 39.700          H  
ATOM   3935 1HA  GLY A 339      23.585 -64.310 -27.869  1.00 39.770          H  
ATOM   3936 2HA  GLY A 339      24.734 -62.998 -27.966  1.00 39.770          H  
ATOM   3937  N   CYS A 340      24.894 -63.796 -25.509  1.00 34.120          N  
ATOM   3938  CA  CYS A 340      25.148 -63.841 -24.057  1.00 34.590          C  
ATOM   3939  C   CYS A 340      26.214 -62.839 -23.607  1.00 34.900          C  
ATOM   3940  O   CYS A 340      27.188 -62.573 -24.321  1.00 34.970          O  
ATOM   3941  CB  CYS A 340      25.534 -65.239 -23.552  1.00 48.240          C  
ATOM   3942  SG  CYS A 340      25.922 -65.256 -21.768  1.00 48.240          S  
ATOM   3943  H   CYS A 340      25.555 -64.212 -26.176  1.00 40.940          H  
ATOM   3944  HA  CYS A 340      24.215 -63.583 -23.553  1.00 41.510          H  
ATOM   3945 1HB  CYS A 340      24.702 -65.931 -23.725  1.00 57.890          H  
ATOM   3946 2HB  CYS A 340      26.386 -65.623 -24.074  1.00 57.890          H  
ATOM   3947  N   GLY A 341      26.033 -62.285 -22.414  1.00 35.160          N  
ATOM   3948  CA  GLY A 341      26.988 -61.367 -21.802  1.00 35.540          C  
ATOM   3949  C   GLY A 341      28.096 -62.160 -21.118  1.00 36.100          C  
ATOM   3950  O   GLY A 341      28.586 -63.153 -21.652  1.00 36.390          O  
ATOM   3951  H   GLY A 341      25.200 -62.545 -21.892  1.00 42.190          H  
ATOM   3952 1HA  GLY A 341      27.416 -60.706 -22.550  1.00 42.650          H  
ATOM   3953 2HA  GLY A 341      26.478 -60.743 -21.069  1.00 42.650          H  
ATOM   3954  N   CYS A 342      28.598 -61.653 -20.005  1.00 36.320          N  
ATOM   3955  CA  CYS A 342      29.685 -62.336 -19.326  1.00 36.930          C  
ATOM   3956  C   CYS A 342      29.147 -63.114 -18.132  1.00 36.820          C  
ATOM   3957  O   CYS A 342      28.475 -62.518 -17.297  1.00 36.620          O  
ATOM   3958  CB  CYS A 342      30.714 -61.336 -18.814  1.00 51.460          C  
ATOM   3959  SG  CYS A 342      32.105 -62.108 -17.987  1.00 51.460          S  
ATOM   3960  H   CYS A 342      28.191 -60.819 -19.602  1.00 43.580          H  
ATOM   3961  HA  CYS A 342      30.185 -62.991 -20.030  1.00 44.320          H  
ATOM   3962 1HB  CYS A 342      31.090 -60.739 -19.630  1.00 61.750          H  
ATOM   3963 2HB  CYS A 342      30.242 -60.658 -18.109  1.00 61.750          H  
ATOM   3964  HG  CYS A 342      31.387 -62.733 -17.017  1.00 61.750          H  
ATOM   3965  N   PRO A 343      29.275 -64.445 -18.061  1.00 36.990          N  
ATOM   3966  CA  PRO A 343      28.883 -65.192 -16.889  1.00 36.940          C  
ATOM   3967  C   PRO A 343      29.702 -64.652 -15.727  1.00 37.310          C  
ATOM   3968  O   PRO A 343      30.931 -64.626 -15.835  1.00 37.570          O  
ATOM   3969  CB  PRO A 343      29.284 -66.627 -17.263  1.00 55.410          C  
ATOM   3970  CG  PRO A 343      29.254 -66.641 -18.784  1.00 55.410          C  
ATOM   3971  CD  PRO A 343      29.742 -65.255 -19.191  1.00 55.410          C  
ATOM   3972  HA  PRO A 343      27.801 -65.087 -16.712  1.00 44.330          H  
ATOM   3973 1HB  PRO A 343      30.277 -66.862 -16.849  1.00 66.490          H  
ATOM   3974 2HB  PRO A 343      28.571 -67.344 -16.821  1.00 66.490          H  
ATOM   3975 1HG  PRO A 343      29.879 -67.456 -19.182  1.00 66.490          H  
ATOM   3976 2HG  PRO A 343      28.222 -66.840 -19.128  1.00 66.490          H  
ATOM   3977 1HD  PRO A 343      30.840 -65.216 -19.270  1.00 66.490          H  
ATOM   3978 2HD  PRO A 343      29.233 -64.975 -20.126  1.00 66.490          H  
ATOM   3979  N   ASN A 344      29.062 -64.290 -14.621  1.00 37.420          N  
ATOM   3980  CA  ASN A 344      29.785 -63.776 -13.461  1.00 37.850          C  
ATOM   3981  C   ASN A 344      29.185 -64.237 -12.136  1.00 37.880          C  
ATOM   3982  O   ASN A 344      27.985 -64.474 -12.047  1.00 37.830          O  
ATOM   3983  CB  ASN A 344      29.881 -62.258 -13.500  1.00 52.820          C  
ATOM   3984  CG  ASN A 344      30.723 -61.759 -14.603  1.00 52.820          C  
ATOM   3985  OD1 ASN A 344      30.226 -61.186 -15.563  1.00 52.820          O  
ATOM   3986  ND2 ASN A 344      32.014 -61.974 -14.493  1.00 52.820          N  
ATOM   3987  H   ASN A 344      28.052 -64.337 -14.591  1.00 44.900          H  
ATOM   3988  HA  ASN A 344      30.799 -64.176 -13.495  1.00 45.420          H  
ATOM   3989 1HB  ASN A 344      28.883 -61.832 -13.604  1.00 63.380          H  
ATOM   3990 2HB  ASN A 344      30.298 -61.890 -12.577  1.00 63.380          H  
ATOM   3991 1HD2 ASN A 344      32.644 -61.695 -15.222  1.00 63.380          H  
ATOM   3992 2HD2 ASN A 344      32.365 -62.448 -13.690  1.00 63.380          H  
ATOM   3993  N   ASP A 345      30.026 -64.281 -11.092  1.00 38.030          N  
ATOM   3994  CA  ASP A 345      29.594 -64.535  -9.707  1.00 38.140          C  
ATOM   3995  C   ASP A 345      29.538 -63.187  -8.973  1.00 38.220          C  
ATOM   3996  O   ASP A 345      29.434 -63.097  -7.741  1.00 38.290          O  
ATOM   3997  CB  ASP A 345      30.586 -65.456  -9.011  1.00 53.350          C  
ATOM   3998  CG  ASP A 345      30.652 -66.849  -9.610  1.00 53.350          C  
ATOM   3999  OD1 ASP A 345      29.627 -67.406  -9.918  1.00 53.350          O  
ATOM   4000  OD2 ASP A 345      31.743 -67.337  -9.768  1.00 53.350          O  
ATOM   4001  H   ASP A 345      31.008 -64.115 -11.265  1.00 45.640          H  
ATOM   4002  HA  ASP A 345      28.600 -64.985  -9.709  1.00 45.770          H  
ATOM   4003 1HB  ASP A 345      31.581 -65.009  -9.042  1.00 64.020          H  
ATOM   4004 2HB  ASP A 345      30.308 -65.546  -7.978  1.00 64.020          H  
ATOM   4005  N   THR A 346      29.703 -62.157  -9.787  1.00 38.290          N  
ATOM   4006  CA  THR A 346      29.740 -60.734  -9.515  1.00 38.420          C  
ATOM   4007  C   THR A 346      28.948 -60.044 -10.614  1.00 38.360          C  
ATOM   4008  O   THR A 346      28.117 -60.664 -11.294  1.00 38.490          O  
ATOM   4009  CB  THR A 346      31.179 -60.175  -9.540  1.00 53.740          C  
ATOM   4010  OG1 THR A 346      31.717 -60.256 -10.892  1.00 53.740          O  
ATOM   4011  CG2 THR A 346      32.073 -60.980  -8.609  1.00 53.740          C  
ATOM   4012  H   THR A 346      29.802 -62.392 -10.756  1.00 45.950          H  
ATOM   4013  HA  THR A 346      29.266 -60.531  -8.552  1.00 46.100          H  
ATOM   4014  HB  THR A 346      31.178 -59.142  -9.210  1.00 64.480          H  
ATOM   4015  HG1 THR A 346      31.166 -59.716 -11.544  1.00 64.480          H  
ATOM   4016 1HG2 THR A 346      33.080 -60.568  -8.634  1.00 64.480          H  
ATOM   4017 2HG2 THR A 346      31.680 -60.925  -7.593  1.00 64.480          H  
ATOM   4018 3HG2 THR A 346      32.106 -62.014  -8.928  1.00 64.480          H  
ATOM   4019  N   GLY A 347      29.104 -58.732 -10.737  1.00 38.220          N  
ATOM   4020  CA  GLY A 347      28.432 -58.054 -11.829  1.00 38.200          C  
ATOM   4021  C   GLY A 347      29.335 -58.248 -13.039  1.00 38.540          C  
ATOM   4022  O   GLY A 347      30.388 -58.890 -12.913  1.00 38.920          O  
ATOM   4023  H   GLY A 347      29.726 -58.220 -10.130  1.00 45.860          H  
ATOM   4024 1HA  GLY A 347      27.472 -58.516 -12.024  1.00 45.840          H  
ATOM   4025 2HA  GLY A 347      28.277 -56.997 -11.608  1.00 45.840          H  
ATOM   4026  N   CYS A 348      28.954 -57.683 -14.187  1.00 38.470          N  
ATOM   4027  CA  CYS A 348      29.736 -57.865 -15.406  1.00 38.590          C  
ATOM   4028  C   CYS A 348      30.685 -56.695 -15.701  1.00 38.820          C  
ATOM   4029  O   CYS A 348      30.245 -55.551 -15.697  1.00 38.740          O  
ATOM   4030  CB  CYS A 348      28.803 -58.037 -16.600  1.00 53.980          C  
ATOM   4031  SG  CYS A 348      27.759 -59.506 -16.504  1.00 53.980          S  
ATOM   4032  H   CYS A 348      28.097 -57.141 -14.195  1.00 46.160          H  
ATOM   4033  HA  CYS A 348      30.268 -58.791 -15.302  1.00 46.310          H  
ATOM   4034 1HB  CYS A 348      28.156 -57.160 -16.692  1.00 64.770          H  
ATOM   4035 2HB  CYS A 348      29.393 -58.106 -17.510  1.00 64.770          H  
ATOM   4036  HG  CYS A 348      28.755 -60.413 -16.275  1.00 64.770          H  
ATOM   4037  N   PRO A 349      31.991 -56.936 -15.940  1.00 39.180          N  
ATOM   4038  CA  PRO A 349      32.989 -55.939 -16.330  1.00 39.530          C  
ATOM   4039  C   PRO A 349      32.734 -55.202 -17.662  1.00 39.590          C  
ATOM   4040  O   PRO A 349      33.296 -54.134 -17.896  1.00 39.530          O  
ATOM   4041  CB  PRO A 349      34.262 -56.792 -16.471  1.00 59.300          C  
ATOM   4042  CG  PRO A 349      34.038 -57.991 -15.592  1.00 59.300          C  
ATOM   4043  CD  PRO A 349      32.559 -58.277 -15.671  1.00 59.300          C  
ATOM   4044  HA  PRO A 349      33.099 -55.214 -15.511  1.00 47.440          H  
ATOM   4045 1HB  PRO A 349      34.417 -57.060 -17.528  1.00 71.150          H  
ATOM   4046 2HB  PRO A 349      35.138 -56.204 -16.163  1.00 71.150          H  
ATOM   4047 1HG  PRO A 349      34.650 -58.836 -15.947  1.00 71.150          H  
ATOM   4048 2HG  PRO A 349      34.366 -57.774 -14.565  1.00 71.150          H  
ATOM   4049 1HD  PRO A 349      32.322 -58.993 -16.481  1.00 71.150          H  
ATOM   4050 2HD  PRO A 349      32.268 -58.651 -14.671  1.00 71.150          H  
ATOM   4051  N   ASN A 350      31.937 -55.787 -18.562  1.00 39.770          N  
ATOM   4052  CA  ASN A 350      31.712 -55.150 -19.859  1.00 40.020          C  
ATOM   4053  C   ASN A 350      30.537 -54.155 -19.855  1.00 39.990          C  
ATOM   4054  O   ASN A 350      29.837 -53.970 -18.860  1.00 40.090          O  
ATOM   4055  CB  ASN A 350      31.543 -56.224 -20.949  1.00 55.930          C  
ATOM   4056  CG  ASN A 350      31.964 -55.739 -22.371  1.00 55.930          C  
ATOM   4057  OD1 ASN A 350      32.262 -54.549 -22.532  1.00 55.930          O  
ATOM   4058  ND2 ASN A 350      31.994 -56.598 -23.352  1.00 55.930          N  
ATOM   4059  H   ASN A 350      31.478 -56.656 -18.358  1.00 47.720          H  
ATOM   4060  HA  ASN A 350      32.603 -54.574 -20.108  1.00 48.020          H  
ATOM   4061 1HB  ASN A 350      32.127 -57.106 -20.688  1.00 67.110          H  
ATOM   4062 2HB  ASN A 350      30.494 -56.526 -20.991  1.00 67.110          H  
ATOM   4063 1HD2 ASN A 350      32.257 -56.301 -24.269  1.00 67.110          H  
ATOM   4064 2HD2 ASN A 350      31.740 -57.563 -23.225  1.00 67.110          H  
ATOM   4065  N   ASP A 351      30.327 -53.526 -21.006  1.00 39.930          N  
ATOM   4066  CA  ASP A 351      29.250 -52.578 -21.248  1.00 39.980          C  
ATOM   4067  C   ASP A 351      27.869 -53.253 -21.244  1.00 40.360          C  
ATOM   4068  O   ASP A 351      27.723 -54.425 -21.598  1.00 40.450          O  
ATOM   4069  CB  ASP A 351      29.527 -51.881 -22.593  1.00 55.950          C  
ATOM   4070  CG  ASP A 351      28.609 -50.731 -22.927  1.00 55.950          C  
ATOM   4071  OD1 ASP A 351      27.652 -50.542 -22.215  1.00 55.950          O  
ATOM   4072  OD2 ASP A 351      28.845 -50.061 -23.885  1.00 55.950          O  
ATOM   4073  H   ASP A 351      30.987 -53.709 -21.748  1.00 47.920          H  
ATOM   4074  HA  ASP A 351      29.264 -51.831 -20.452  1.00 47.980          H  
ATOM   4075 1HB  ASP A 351      30.553 -51.511 -22.593  1.00 67.140          H  
ATOM   4076 2HB  ASP A 351      29.459 -52.621 -23.394  1.00 67.140          H  
ATOM   4077  N   THR A 352      26.842 -52.471 -20.928  1.00 40.650          N  
ATOM   4078  CA  THR A 352      25.453 -52.922 -20.852  1.00 41.120          C  
ATOM   4079  C   THR A 352      24.865 -52.965 -22.238  1.00 41.310          C  
ATOM   4080  O   THR A 352      23.867 -53.648 -22.506  1.00 41.490          O  
ATOM   4081  CB  THR A 352      24.607 -51.932 -20.029  1.00 57.380          C  
ATOM   4082  OG1 THR A 352      24.661 -50.668 -20.684  1.00 57.380          O  
ATOM   4083  CG2 THR A 352      25.128 -51.784 -18.609  1.00 57.380          C  
ATOM   4084  H   THR A 352      27.049 -51.485 -20.763  1.00 48.780          H  
ATOM   4085  HA  THR A 352      25.418 -53.917 -20.412  1.00 49.340          H  
ATOM   4086  HB  THR A 352      23.575 -52.274 -20.006  1.00 68.860          H  
ATOM   4087  HG1 THR A 352      23.989 -50.059 -20.312  1.00 68.860          H  
ATOM   4088 1HG2 THR A 352      24.508 -51.062 -18.077  1.00 68.860          H  
ATOM   4089 2HG2 THR A 352      25.086 -52.747 -18.108  1.00 68.860          H  
ATOM   4090 3HG2 THR A 352      26.157 -51.428 -18.622  1.00 68.860          H  
ATOM   4091  N   GLY A 353      25.552 -52.283 -23.130  1.00 41.340          N  
ATOM   4092  CA  GLY A 353      25.162 -52.159 -24.503  1.00 41.640          C  
ATOM   4093  C   GLY A 353      25.494 -53.362 -25.387  1.00 41.650          C  
ATOM   4094  O   GLY A 353      25.041 -53.381 -26.540  1.00 41.910          O  
ATOM   4095  H   GLY A 353      26.354 -51.744 -22.779  1.00 49.610          H  
ATOM   4096 1HA  GLY A 353      24.095 -51.950 -24.547  1.00 49.970          H  
ATOM   4097 2HA  GLY A 353      25.665 -51.281 -24.908  1.00 49.970          H  
ATOM   4098  N   CYS A 354      26.234 -54.388 -24.889  1.00 41.460          N  
ATOM   4099  CA  CYS A 354      26.548 -55.474 -25.823  1.00 41.520          C  
ATOM   4100  C   CYS A 354      26.951 -56.839 -25.216  1.00 41.870          C  
ATOM   4101  O   CYS A 354      27.741 -56.880 -24.279  1.00 42.020          O  
ATOM   4102  CB  CYS A 354      27.710 -55.049 -26.718  1.00 58.100          C  
ATOM   4103  SG  CYS A 354      28.103 -56.224 -28.050  1.00 58.100          S  
ATOM   4104  H   CYS A 354      26.589 -54.385 -23.919  1.00 49.750          H  
ATOM   4105  HA  CYS A 354      25.689 -55.566 -26.452  1.00 49.820          H  
ATOM   4106 1HB  CYS A 354      27.502 -54.089 -27.157  1.00 69.720          H  
ATOM   4107 2HB  CYS A 354      28.605 -54.934 -26.105  1.00 69.720          H  
ATOM   4108  HG  CYS A 354      28.232 -57.345 -27.274  1.00 69.720          H  
ATOM   4109  N   PRO A 355      26.396 -57.971 -25.729  1.00 42.040          N  
ATOM   4110  CA  PRO A 355      26.764 -59.355 -25.453  1.00 42.420          C  
ATOM   4111  C   PRO A 355      28.187 -59.651 -25.905  1.00 42.700          C  
ATOM   4112  O   PRO A 355      28.692 -58.991 -26.816  1.00 43.160          O  
ATOM   4113  CB  PRO A 355      25.774 -60.161 -26.287  1.00 63.630          C  
ATOM   4114  CG  PRO A 355      24.620 -59.254 -26.523  1.00 63.630          C  
ATOM   4115  CD  PRO A 355      25.207 -57.884 -26.607  1.00 63.630          C  
ATOM   4116  HA  PRO A 355      26.640 -59.562 -24.383  1.00 50.900          H  
ATOM   4117 1HB  PRO A 355      26.255 -60.515 -27.200  1.00 76.360          H  
ATOM   4118 2HB  PRO A 355      25.491 -61.035 -25.727  1.00 76.360          H  
ATOM   4119 1HG  PRO A 355      24.104 -59.542 -27.450  1.00 76.360          H  
ATOM   4120 2HG  PRO A 355      23.889 -59.363 -25.706  1.00 76.360          H  
ATOM   4121 1HD  PRO A 355      25.505 -57.681 -27.637  1.00 76.360          H  
ATOM   4122 2HD  PRO A 355      24.441 -57.200 -26.213  1.00 76.360          H  
ATOM   4123  N   ASN A 356      28.823 -60.640 -25.284  1.00 42.470          N  
ATOM   4124  CA  ASN A 356      30.160 -61.084 -25.669  1.00 42.740          C  
ATOM   4125  C   ASN A 356      30.072 -62.286 -26.607  1.00 43.280          C  
ATOM   4126  O   ASN A 356      30.849 -62.456 -27.552  1.00 43.420          O  
ATOM   4127  CB  ASN A 356      30.959 -61.477 -24.445  1.00 59.730          C  
ATOM   4128  CG  ASN A 356      31.282 -60.338 -23.559  1.00 59.730          C  
ATOM   4129  OD1 ASN A 356      31.319 -59.180 -23.978  1.00 59.730          O  
ATOM   4130  ND2 ASN A 356      31.544 -60.650 -22.330  1.00 59.730          N  
ATOM   4131  H   ASN A 356      28.332 -61.150 -24.553  1.00 50.960          H  
ATOM   4132  HA  ASN A 356      30.663 -60.277 -26.203  1.00 51.290          H  
ATOM   4133 1HB  ASN A 356      30.389 -62.215 -23.867  1.00 71.670          H  
ATOM   4134 2HB  ASN A 356      31.883 -61.955 -24.760  1.00 71.670          H  
ATOM   4135 1HD2 ASN A 356      31.786 -59.939 -21.671  1.00 71.670          H  
ATOM   4136 2HD2 ASN A 356      31.518 -61.610 -22.049  1.00 71.670          H  
ATOM   4137  N   ASP A 357      29.123 -63.158 -26.323  1.00 43.620          N  
ATOM   4138  CA  ASP A 357      28.958 -64.391 -27.063  1.00 44.160          C  
ATOM   4139  C   ASP A 357      28.118 -64.123 -28.299  1.00 44.330          C  
ATOM   4140  O   ASP A 357      26.883 -64.248 -28.247  1.00 44.430          O  
ATOM   4141  CB  ASP A 357      28.295 -65.450 -26.191  1.00 61.610          C  
ATOM   4142  CG  ASP A 357      28.274 -66.832 -26.802  1.00 61.610          C  
ATOM   4143  OD1 ASP A 357      28.891 -67.003 -27.821  1.00 61.610          O  
ATOM   4144  OD2 ASP A 357      27.656 -67.713 -26.238  1.00 61.610          O  
ATOM   4145  H   ASP A 357      28.490 -62.952 -25.557  1.00 52.340          H  
ATOM   4146  HA  ASP A 357      29.937 -64.751 -27.383  1.00 52.990          H  
ATOM   4147 1HB  ASP A 357      28.793 -65.488 -25.220  1.00 73.930          H  
ATOM   4148 2HB  ASP A 357      27.292 -65.150 -26.021  1.00 73.930          H  
ATOM   4149  N   THR A 358      28.797 -63.645 -29.349  1.00 44.410          N  
ATOM   4150  CA  THR A 358      28.209 -63.214 -30.617  1.00 44.590          C  
ATOM   4151  C   THR A 358      28.909 -64.036 -31.733  1.00 45.050          C  
ATOM   4152  O   THR A 358      29.874 -64.740 -31.429  1.00 45.100          O  
ATOM   4153  CB  THR A 358      28.430 -61.691 -30.804  1.00 62.350          C  
ATOM   4154  OG1 THR A 358      29.826 -61.434 -31.021  1.00 62.350          O  
ATOM   4155  CG2 THR A 358      27.979 -60.949 -29.538  1.00 62.350          C  
ATOM   4156  H   THR A 358      29.810 -63.548 -29.234  1.00 53.290          H  
ATOM   4157  HA  THR A 358      27.147 -63.439 -30.600  1.00 53.510          H  
ATOM   4158  HB  THR A 358      27.850 -61.315 -31.615  1.00 74.820          H  
ATOM   4159  HG1 THR A 358      29.954 -60.510 -31.257  1.00 74.820          H  
ATOM   4160 1HG2 THR A 358      28.128 -59.875 -29.663  1.00 74.820          H  
ATOM   4161 2HG2 THR A 358      26.939 -61.151 -29.364  1.00 74.820          H  
ATOM   4162 3HG2 THR A 358      28.545 -61.276 -28.690  1.00 74.820          H  
ATOM   4163  N   GLY A 359      28.478 -64.005 -33.023  1.00 45.460          N  
ATOM   4164  CA  GLY A 359      27.409 -63.210 -33.638  1.00 45.840          C  
ATOM   4165  C   GLY A 359      26.042 -63.493 -33.056  1.00 45.820          C  
ATOM   4166  O   GLY A 359      25.801 -64.561 -32.495  1.00 45.930          O  
ATOM   4167  H   GLY A 359      28.986 -64.605 -33.655  1.00 54.550          H  
ATOM   4168 1HA  GLY A 359      27.636 -62.150 -33.583  1.00 55.010          H  
ATOM   4169 2HA  GLY A 359      27.383 -63.445 -34.702  1.00 55.010          H  
ATOM   4170  N   CYS A 360      25.161 -62.511 -33.166  1.00 45.730          N  
ATOM   4171  CA  CYS A 360      23.821 -62.613 -32.623  1.00 45.760          C  
ATOM   4172  C   CYS A 360      22.898 -61.587 -33.253  1.00 45.500          C  
ATOM   4173  O   CYS A 360      23.340 -60.795 -34.091  1.00 45.590          O  
ATOM   4174  CB  CYS A 360      23.855 -62.406 -31.124  1.00 64.050          C  
ATOM   4175  SG  CYS A 360      24.373 -60.729 -30.585  1.00 64.050          S  
ATOM   4176  H   CYS A 360      25.423 -61.659 -33.649  1.00 54.880          H  
ATOM   4177  HA  CYS A 360      23.432 -63.610 -32.830  1.00 54.910          H  
ATOM   4178 1HB  CYS A 360      22.871 -62.595 -30.756  1.00 76.860          H  
ATOM   4179 2HB  CYS A 360      24.517 -63.138 -30.667  1.00 76.860          H  
ATOM   4180  HG  CYS A 360      23.431 -60.045 -31.288  1.00 76.860          H  
ATOM   4181  N   GLY A 361      21.625 -61.592 -32.839  1.00 45.250          N  
ATOM   4182  CA  GLY A 361      20.670 -60.601 -33.299  1.00 45.020          C  
ATOM   4183  C   GLY A 361      21.162 -59.296 -32.723  1.00 44.910          C  
ATOM   4184  O   GLY A 361      22.086 -59.304 -31.920  1.00 44.890          O  
ATOM   4185  H   GLY A 361      21.297 -62.292 -32.179  1.00 54.300          H  
ATOM   4186 1HA  GLY A 361      20.645 -60.564 -34.389  1.00 54.020          H  
ATOM   4187 2HA  GLY A 361      19.672 -60.836 -32.929  1.00 54.020          H  
ATOM   4188  N   CYS A 362      20.557 -58.184 -33.071  1.00 44.870          N  
ATOM   4189  CA  CYS A 362      21.145 -56.932 -32.647  1.00 44.800          C  
ATOM   4190  C   CYS A 362      21.257 -56.704 -31.120  1.00 44.880          C  
ATOM   4191  O   CYS A 362      20.268 -56.844 -30.401  1.00 44.800          O  
ATOM   4192  CB  CYS A 362      20.357 -55.761 -33.215  1.00 62.750          C  
ATOM   4193  SG  CYS A 362      21.083 -54.125 -32.833  1.00 62.750          S  
ATOM   4194  H   CYS A 362      19.752 -58.197 -33.687  1.00 53.840          H  
ATOM   4195  HA  CYS A 362      22.101 -56.894 -33.134  1.00 53.760          H  
ATOM   4196 1HB  CYS A 362      20.278 -55.858 -34.296  1.00 75.300          H  
ATOM   4197 2HB  CYS A 362      19.337 -55.783 -32.807  1.00 75.300          H  
ATOM   4198  HG  CYS A 362      21.361 -54.301 -31.500  1.00 75.300          H  
ATOM   4199  N   PRO A 363      22.464 -56.339 -30.622  1.00 45.100          N  
ATOM   4200  CA  PRO A 363      22.795 -55.907 -29.277  1.00 45.260          C  
ATOM   4201  C   PRO A 363      22.016 -54.668 -28.904  1.00 45.170          C  
ATOM   4202  O   PRO A 363      21.600 -53.911 -29.773  1.00 45.220          O  
ATOM   4203  CB  PRO A 363      24.283 -55.572 -29.374  1.00 67.890          C  
ATOM   4204  CG  PRO A 363      24.793 -56.421 -30.468  1.00 67.890          C  
ATOM   4205  CD  PRO A 363      23.658 -56.523 -31.449  1.00 67.890          C  
ATOM   4206  HA  PRO A 363      22.602 -56.727 -28.569  1.00 54.310          H  
ATOM   4207 1HB  PRO A 363      24.398 -54.495 -29.597  1.00 81.470          H  
ATOM   4208 2HB  PRO A 363      24.768 -55.720 -28.442  1.00 81.470          H  
ATOM   4209 1HG  PRO A 363      25.688 -55.951 -30.886  1.00 81.470          H  
ATOM   4210 2HG  PRO A 363      25.115 -57.402 -30.088  1.00 81.470          H  
ATOM   4211 1HD  PRO A 363      23.705 -55.771 -32.191  1.00 81.470          H  
ATOM   4212 2HD  PRO A 363      23.711 -57.535 -31.865  1.00 81.470          H  
ATOM   4213  N   ASN A 364      21.813 -54.483 -27.611  1.00 45.130          N  
ATOM   4214  CA  ASN A 364      21.131 -53.327 -27.053  1.00 45.100          C  
ATOM   4215  C   ASN A 364      21.487 -51.972 -27.690  1.00 45.090          C  
ATOM   4216  O   ASN A 364      20.600 -51.223 -28.105  1.00 45.460          O  
ATOM   4217  CB  ASN A 364      21.423 -53.265 -25.574  1.00 63.150          C  
ATOM   4218  CG  ASN A 364      20.714 -54.304 -24.781  1.00 63.150          C  
ATOM   4219  OD1 ASN A 364      19.674 -54.834 -25.195  1.00 63.150          O  
ATOM   4220  ND2 ASN A 364      21.265 -54.639 -23.642  1.00 63.150          N  
ATOM   4221  H   ASN A 364      22.164 -55.172 -26.964  1.00 54.160          H  
ATOM   4222  HA  ASN A 364      20.060 -53.471 -27.197  1.00 54.120          H  
ATOM   4223 1HB  ASN A 364      22.486 -53.393 -25.416  1.00 75.780          H  
ATOM   4224 2HB  ASN A 364      21.156 -52.293 -25.210  1.00 75.780          H  
ATOM   4225 1HD2 ASN A 364      20.837 -55.337 -23.070  1.00 75.780          H  
ATOM   4226 2HD2 ASN A 364      22.141 -54.206 -23.328  1.00 75.780          H  
ATOM   4227  N   ASP A 365      22.775 -51.600 -27.684  1.00 44.710          N  
ATOM   4228  CA  ASP A 365      23.145 -50.274 -28.186  1.00 44.690          C  
ATOM   4229  C   ASP A 365      23.496 -50.223 -29.691  1.00 44.830          C  
ATOM   4230  O   ASP A 365      23.455 -51.224 -30.401  1.00 44.870          O  
ATOM   4231  CB  ASP A 365      24.301 -49.720 -27.331  1.00 62.570          C  
ATOM   4232  CG  ASP A 365      24.373 -48.178 -27.277  1.00 62.570          C  
ATOM   4233  OD1 ASP A 365      23.610 -47.560 -27.986  1.00 62.570          O  
ATOM   4234  OD2 ASP A 365      25.154 -47.650 -26.541  1.00 62.570          O  
ATOM   4235  H   ASP A 365      23.501 -52.235 -27.337  1.00 53.650          H  
ATOM   4236  HA  ASP A 365      22.289 -49.617 -28.035  1.00 53.630          H  
ATOM   4237 1HB  ASP A 365      24.182 -50.081 -26.321  1.00 75.090          H  
ATOM   4238 2HB  ASP A 365      25.252 -50.114 -27.709  1.00 75.090          H  
ATOM   4239  N   THR A 366      23.828 -49.020 -30.156  1.00 44.960          N  
ATOM   4240  CA  THR A 366      24.238 -48.687 -31.523  1.00 45.190          C  
ATOM   4241  C   THR A 366      25.527 -49.390 -31.943  1.00 45.260          C  
ATOM   4242  O   THR A 366      26.520 -49.367 -31.203  1.00 45.370          O  
ATOM   4243  CB  THR A 366      24.427 -47.149 -31.649  1.00 63.170          C  
ATOM   4244  OG1 THR A 366      23.193 -46.491 -31.332  1.00 63.170          O  
ATOM   4245  CG2 THR A 366      24.858 -46.742 -33.071  1.00 63.170          C  
ATOM   4246  H   THR A 366      23.768 -48.262 -29.486  1.00 53.950          H  
ATOM   4247  HA  THR A 366      23.445 -49.000 -32.202  1.00 54.230          H  
ATOM   4248  HB  THR A 366      25.190 -46.827 -30.940  1.00 75.810          H  
ATOM   4249  HG1 THR A 366      23.023 -46.575 -30.382  1.00 75.810          H  
ATOM   4250 1HG2 THR A 366      24.976 -45.660 -33.111  1.00 75.810          H  
ATOM   4251 2HG2 THR A 366      25.803 -47.204 -33.328  1.00 75.810          H  
ATOM   4252 3HG2 THR A 366      24.099 -47.049 -33.788  1.00 75.810          H  
ATOM   4253  N   GLY A 367      25.520 -49.989 -33.147  1.00 45.260          N  
ATOM   4254  CA  GLY A 367      26.695 -50.688 -33.680  1.00 45.300          C  
ATOM   4255  C   GLY A 367      27.841 -49.731 -33.858  1.00 44.870          C  
ATOM   4256  O   GLY A 367      27.630 -48.604 -34.283  1.00 44.730          O  
ATOM   4257  H   GLY A 367      24.673 -49.966 -33.697  1.00 54.310          H  
ATOM   4258 1HA  GLY A 367      26.992 -51.492 -33.020  1.00 54.360          H  
ATOM   4259 2HA  GLY A 367      26.440 -51.134 -34.640  1.00 54.360          H  
ATOM   4260  N   CYS A 368      29.060 -50.192 -33.577  1.00 44.740          N  
ATOM   4261  CA  CYS A 368      30.233 -49.332 -33.682  1.00 44.380          C  
ATOM   4262  C   CYS A 368      31.478 -50.210 -33.706  1.00 44.120          C  
ATOM   4263  O   CYS A 368      31.687 -50.977 -32.773  1.00 44.160          O  
ATOM   4264  CB  CYS A 368      30.296 -48.400 -32.459  1.00 62.280          C  
ATOM   4265  SG  CYS A 368      31.569 -47.081 -32.517  1.00 62.280          S  
ATOM   4266  H   CYS A 368      29.167 -51.150 -33.252  1.00 53.690          H  
ATOM   4267  HA  CYS A 368      30.154 -48.745 -34.592  1.00 53.260          H  
ATOM   4268 1HB  CYS A 368      29.326 -47.943 -32.289  1.00 74.730          H  
ATOM   4269 2HB  CYS A 368      30.498 -49.001 -31.580  1.00 74.730          H  
ATOM   4270  N   PRO A 369      32.437 -50.019 -34.636  1.00 43.910          N  
ATOM   4271  CA  PRO A 369      33.634 -50.839 -34.776  1.00 43.690          C  
ATOM   4272  C   PRO A 369      34.504 -50.819 -33.524  1.00 43.590          C  
ATOM   4273  O   PRO A 369      35.341 -51.694 -33.325  1.00 43.470          O  
ATOM   4274  CB  PRO A 369      34.348 -50.203 -35.974  1.00 65.530          C  
ATOM   4275  CG  PRO A 369      33.830 -48.793 -36.024  1.00 65.530          C  
ATOM   4276  CD  PRO A 369      32.400 -48.883 -35.545  1.00 65.530          C  
ATOM   4277  HA  PRO A 369      33.329 -51.874 -35.012  1.00 52.430          H  
ATOM   4278 1HB  PRO A 369      35.437 -50.240 -35.813  1.00 78.640          H  
ATOM   4279 2HB  PRO A 369      34.139 -50.775 -36.888  1.00 78.640          H  
ATOM   4280 1HG  PRO A 369      34.445 -48.141 -35.381  1.00 78.640          H  
ATOM   4281 2HG  PRO A 369      33.923 -48.391 -37.044  1.00 78.640          H  
ATOM   4282 1HD  PRO A 369      32.180 -47.966 -35.060  1.00 78.640          H  
ATOM   4283 2HD  PRO A 369      31.723 -49.077 -36.325  1.00 78.640          H  
ATOM   4284  N   ASN A 370      34.312 -49.797 -32.701  1.00 43.720          N  
ATOM   4285  CA  ASN A 370      35.055 -49.638 -31.480  1.00 43.720          C  
ATOM   4286  C   ASN A 370      34.326 -50.296 -30.308  1.00 43.510          C  
ATOM   4287  O   ASN A 370      34.849 -51.205 -29.665  1.00 43.560          O  
ATOM   4288  CB  ASN A 370      35.241 -48.164 -31.209  1.00 61.210          C  
ATOM   4289  CG  ASN A 370      36.151 -47.513 -32.192  1.00 61.210          C  
ATOM   4290  OD1 ASN A 370      37.028 -48.137 -32.800  1.00 61.210          O  
ATOM   4291  ND2 ASN A 370      35.949 -46.240 -32.382  1.00 61.210          N  
ATOM   4292  H   ASN A 370      33.613 -49.110 -32.925  1.00 52.460          H  
ATOM   4293  HA  ASN A 370      36.025 -50.123 -31.587  1.00 52.460          H  
ATOM   4294 1HB  ASN A 370      34.279 -47.658 -31.234  1.00 73.450          H  
ATOM   4295 2HB  ASN A 370      35.647 -48.030 -30.205  1.00 73.450          H  
ATOM   4296 1HD2 ASN A 370      36.517 -45.737 -33.033  1.00 73.450          H  
ATOM   4297 2HD2 ASN A 370      35.224 -45.766 -31.878  1.00 73.450          H  
ATOM   4298  N   ASP A 371      33.122 -49.801 -30.019  1.00 43.320          N  
ATOM   4299  CA  ASP A 371      32.375 -50.200 -28.834  1.00 43.200          C  
ATOM   4300  C   ASP A 371      31.303 -51.308 -28.919  1.00 42.940          C  
ATOM   4301  O   ASP A 371      31.044 -51.958 -27.903  1.00 43.130          O  
ATOM   4302  CB  ASP A 371      31.689 -48.954 -28.276  1.00 60.530          C  
ATOM   4303  CG  ASP A 371      32.680 -47.879 -27.844  1.00 60.530          C  
ATOM   4304  OD1 ASP A 371      33.480 -48.121 -26.971  1.00 60.530          O  
ATOM   4305  OD2 ASP A 371      32.636 -46.818 -28.420  1.00 60.530          O  
ATOM   4306  H   ASP A 371      32.748 -49.070 -30.603  1.00 51.980          H  
ATOM   4307  HA  ASP A 371      33.109 -50.531 -28.101  1.00 51.840          H  
ATOM   4308 1HB  ASP A 371      31.019 -48.540 -29.031  1.00 72.630          H  
ATOM   4309 2HB  ASP A 371      31.077 -49.236 -27.416  1.00 72.630          H  
ATOM   4310  N   THR A 372      30.616 -51.501 -30.056  1.00 42.560          N  
ATOM   4311  CA  THR A 372      29.464 -52.417 -30.011  1.00 42.320          C  
ATOM   4312  C   THR A 372      29.522 -53.490 -31.107  1.00 42.380          C  
ATOM   4313  O   THR A 372      29.439 -53.200 -32.316  1.00 42.560          O  
ATOM   4314  CB  THR A 372      28.148 -51.649 -30.225  1.00 59.340          C  
ATOM   4315  OG1 THR A 372      27.985 -50.574 -29.302  1.00 59.340          O  
ATOM   4316  CG2 THR A 372      26.970 -52.590 -30.004  1.00 59.340          C  
ATOM   4317  H   THR A 372      30.881 -51.059 -30.935  1.00 51.070          H  
ATOM   4318  HA  THR A 372      29.437 -52.917 -29.046  1.00 50.780          H  
ATOM   4319  HB  THR A 372      28.147 -51.264 -31.202  1.00 71.210          H  
ATOM   4320  HG1 THR A 372      27.327 -49.953 -29.729  1.00 71.210          H  
ATOM   4321 1HG2 THR A 372      26.044 -52.042 -30.171  1.00 71.210          H  
ATOM   4322 2HG2 THR A 372      27.026 -53.423 -30.678  1.00 71.210          H  
ATOM   4323 3HG2 THR A 372      26.981 -52.954 -28.996  1.00 71.210          H  
ATOM   4324  N   GLY A 373      29.484 -54.753 -30.684  1.00 42.270          N  
ATOM   4325  CA  GLY A 373      29.554 -55.925 -31.568  1.00 42.390          C  
ATOM   4326  C   GLY A 373      28.252 -56.277 -32.305  1.00 42.320          C  
ATOM   4327  O   GLY A 373      27.726 -57.386 -32.166  1.00 42.940          O  
ATOM   4328  H   GLY A 373      29.477 -54.902 -29.681  1.00 50.720          H  
ATOM   4329 1HA  GLY A 373      30.343 -55.761 -32.302  1.00 50.870          H  
ATOM   4330 2HA  GLY A 373      29.862 -56.786 -30.975  1.00 50.870          H  
ATOM   4331  N   CYS A 374      27.734 -55.329 -33.076  1.00 41.630          N  
ATOM   4332  CA  CYS A 374      26.493 -55.534 -33.820  1.00 41.570          C  
ATOM   4333  C   CYS A 374      26.725 -56.166 -35.187  1.00 41.710          C  
ATOM   4334  O   CYS A 374      27.808 -56.028 -35.746  1.00 41.490          O  
ATOM   4335  CB  CYS A 374      25.743 -54.217 -34.053  1.00 58.220          C  
ATOM   4336  SG  CYS A 374      25.014 -53.455 -32.623  1.00 58.220          S  
ATOM   4337  H   CYS A 374      28.264 -54.456 -33.126  1.00 49.960          H  
ATOM   4338  HA  CYS A 374      25.879 -56.192 -33.223  1.00 49.880          H  
ATOM   4339 1HB  CYS A 374      26.429 -53.508 -34.497  1.00 69.870          H  
ATOM   4340 2HB  CYS A 374      24.969 -54.363 -34.755  1.00 69.870          H  
ATOM   4341  HG  CYS A 374      24.004 -52.847 -33.250  1.00 69.870          H  
ATOM   4342  N   PRO A 375      25.724 -56.887 -35.744  1.00 42.150          N  
ATOM   4343  CA  PRO A 375      25.687 -57.434 -37.094  1.00 42.330          C  
ATOM   4344  C   PRO A 375      25.562 -56.353 -38.174  1.00 41.830          C  
ATOM   4345  O   PRO A 375      25.741 -56.624 -39.359  1.00 41.780          O  
ATOM   4346  CB  PRO A 375      24.459 -58.355 -37.053  1.00 63.490          C  
ATOM   4347  CG  PRO A 375      23.570 -57.782 -35.977  1.00 63.490          C  
ATOM   4348  CD  PRO A 375      24.511 -57.239 -34.940  1.00 63.490          C  
ATOM   4349  HA  PRO A 375      26.603 -58.024 -37.255  1.00 50.800          H  
ATOM   4350 1HB  PRO A 375      23.972 -58.367 -38.039  1.00 76.190          H  
ATOM   4351 2HB  PRO A 375      24.768 -59.389 -36.837  1.00 76.190          H  
ATOM   4352 1HG  PRO A 375      22.896 -57.016 -36.394  1.00 76.190          H  
ATOM   4353 2HG  PRO A 375      22.926 -58.585 -35.570  1.00 76.190          H  
ATOM   4354 1HD  PRO A 375      24.029 -56.373 -34.505  1.00 76.190          H  
ATOM   4355 2HD  PRO A 375      24.739 -58.025 -34.191  1.00 76.190          H  
ATOM   4356  N   ASN A 376      25.207 -55.138 -37.758  1.00 41.520          N  
ATOM   4357  CA  ASN A 376      24.992 -54.013 -38.649  1.00 41.120          C  
ATOM   4358  C   ASN A 376      25.776 -52.746 -38.263  1.00 40.780          C  
ATOM   4359  O   ASN A 376      25.193 -51.697 -37.980  1.00 40.430          O  
ATOM   4360  CB  ASN A 376      23.503 -53.759 -38.777  1.00 57.730          C  
ATOM   4361  CG  ASN A 376      22.832 -53.431 -37.475  1.00 57.730          C  
ATOM   4362  OD1 ASN A 376      23.413 -53.551 -36.387  1.00 57.730          O  
ATOM   4363  ND2 ASN A 376      21.595 -53.018 -37.570  1.00 57.730          N  
ATOM   4364  H   ASN A 376      25.065 -54.969 -36.777  1.00 49.820          H  
ATOM   4365  HA  ASN A 376      25.356 -54.297 -39.637  1.00 49.340          H  
ATOM   4366 1HB  ASN A 376      23.339 -52.935 -39.472  1.00 69.270          H  
ATOM   4367 2HB  ASN A 376      23.028 -54.643 -39.201  1.00 69.270          H  
ATOM   4368 1HD2 ASN A 376      21.077 -52.773 -36.751  1.00 69.270          H  
ATOM   4369 2HD2 ASN A 376      21.165 -52.936 -38.470  1.00 69.270          H  
ATOM   4370  N   ASP A 377      27.102 -52.864 -38.209  1.00 40.940          N  
ATOM   4371  CA  ASP A 377      28.003 -51.758 -37.904  1.00 40.710          C  
ATOM   4372  C   ASP A 377      28.204 -51.022 -39.266  1.00 40.750          C  
ATOM   4373  O   ASP A 377      27.528 -51.404 -40.226  1.00 40.570          O  
ATOM   4374  CB  ASP A 377      29.260 -52.361 -37.220  1.00 57.090          C  
ATOM   4375  CG  ASP A 377      30.130 -53.275 -38.104  1.00 57.090          C  
ATOM   4376  OD1 ASP A 377      29.861 -53.409 -39.273  1.00 57.090          O  
ATOM   4377  OD2 ASP A 377      31.083 -53.814 -37.585  1.00 57.090          O  
ATOM   4378  H   ASP A 377      27.535 -53.753 -38.449  1.00 49.130          H  
ATOM   4379  HA  ASP A 377      27.519 -51.074 -37.206  1.00 48.850          H  
ATOM   4380 1HB  ASP A 377      29.876 -51.633 -36.745  1.00 68.500          H  
ATOM   4381 2HB  ASP A 377      28.903 -52.995 -36.404  1.00 68.500          H  
ATOM   4382  N   THR A 378      29.053 -49.970 -39.427  1.00 40.980          N  
ATOM   4383  CA  THR A 378      29.953 -49.272 -38.509  1.00 41.000          C  
ATOM   4384  C   THR A 378      29.574 -47.815 -38.293  1.00 41.150          C  
ATOM   4385  O   THR A 378      30.357 -47.044 -37.741  1.00 41.330          O  
ATOM   4386  CB  THR A 378      31.388 -49.260 -39.097  1.00 57.390          C  
ATOM   4387  OG1 THR A 378      31.359 -48.622 -40.380  1.00 57.390          O  
ATOM   4388  CG2 THR A 378      31.933 -50.650 -39.231  1.00 57.390          C  
ATOM   4389  H   THR A 378      29.088 -49.604 -40.371  1.00 49.180          H  
ATOM   4390  HA  THR A 378      29.931 -49.739 -37.545  1.00 49.200          H  
ATOM   4391  HB  THR A 378      32.037 -48.690 -38.463  1.00 68.870          H  
ATOM   4392  HG1 THR A 378      31.278 -47.667 -40.259  1.00 68.870          H  
ATOM   4393 1HG2 THR A 378      32.937 -50.606 -39.647  1.00 68.870          H  
ATOM   4394 2HG2 THR A 378      31.971 -51.117 -38.252  1.00 68.870          H  
ATOM   4395 3HG2 THR A 378      31.295 -51.236 -39.890  1.00 68.870          H  
ATOM   4396  N   GLY A 379      28.380 -47.412 -38.712  1.00 41.150          N  
ATOM   4397  CA  GLY A 379      27.974 -45.997 -38.669  1.00 41.340          C  
ATOM   4398  C   GLY A 379      27.636 -45.394 -37.296  1.00 41.250          C  
ATOM   4399  O   GLY A 379      26.605 -44.747 -37.128  1.00 41.380          O  
ATOM   4400  H   GLY A 379      27.752 -48.102 -39.106  1.00 49.380          H  
ATOM   4401 1HA  GLY A 379      28.767 -45.402 -39.122  1.00 49.610          H  
ATOM   4402 2HA  GLY A 379      27.111 -45.871 -39.322  1.00 49.610          H  
ATOM   4403  N   CYS A 380      28.527 -45.543 -36.321  1.00 41.080          N  
ATOM   4404  CA  CYS A 380      28.289 -44.966 -34.990  1.00 40.870          C  
ATOM   4405  C   CYS A 380      28.509 -43.470 -34.988  1.00 40.450          C  
ATOM   4406  O   CYS A 380      28.032 -42.748 -34.115  1.00 40.540          O  
ATOM   4407  CB  CYS A 380      29.097 -45.682 -33.919  1.00 57.300          C  
ATOM   4408  SG  CYS A 380      30.904 -45.656 -34.034  1.00 57.300          S  
ATOM   4409  H   CYS A 380      29.370 -46.074 -36.534  1.00 49.300          H  
ATOM   4410  HA  CYS A 380      27.245 -45.146 -34.734  1.00 49.040          H  
ATOM   4411 1HB  CYS A 380      28.813 -45.302 -32.938  1.00 68.760          H  
ATOM   4412 2HB  CYS A 380      28.798 -46.668 -33.964  1.00 68.760          H  
ATOM   4413  N   GLY A 381      29.196 -43.003 -36.017  1.00 40.040          N  
ATOM   4414  CA  GLY A 381      29.461 -41.599 -36.243  1.00 39.670          C  
ATOM   4415  C   GLY A 381      28.415 -41.014 -37.193  1.00 39.060          C  
ATOM   4416  O   GLY A 381      28.563 -39.886 -37.670  1.00 38.830          O  
ATOM   4417  H   GLY A 381      29.564 -43.680 -36.669  1.00 48.050          H  
ATOM   4418 1HA  GLY A 381      29.444 -41.065 -35.293  1.00 47.600          H  
ATOM   4419 2HA  GLY A 381      30.457 -41.479 -36.668  1.00 47.600          H  
ATOM   4420  N   CYS A 382      27.368 -41.789 -37.509  1.00 38.850          N  
ATOM   4421  CA  CYS A 382      26.368 -41.353 -38.461  1.00 38.330          C  
ATOM   4422  C   CYS A 382      24.974 -41.829 -38.040  1.00 37.880          C  
ATOM   4423  O   CYS A 382      24.446 -42.764 -38.644  1.00 38.090          O  
ATOM   4424  CB  CYS A 382      26.696 -41.934 -39.830  1.00 53.870          C  
ATOM   4425  SG  CYS A 382      28.320 -41.468 -40.412  1.00 53.870          S  
ATOM   4426  H   CYS A 382      27.250 -42.718 -37.095  1.00 46.620          H  
ATOM   4427  HA  CYS A 382      26.400 -40.272 -38.544  1.00 46.000          H  
ATOM   4428 1HB  CYS A 382      26.635 -43.025 -39.802  1.00 64.640          H  
ATOM   4429 2HB  CYS A 382      25.964 -41.576 -40.552  1.00 64.640          H  
ATOM   4430  HG  CYS A 382      28.434 -40.413 -39.565  1.00 64.640          H  
ATOM   4431  N   PRO A 383      24.362 -41.195 -37.022  1.00 37.320          N  
ATOM   4432  CA  PRO A 383      23.096 -41.557 -36.410  1.00 36.920          C  
ATOM   4433  C   PRO A 383      21.949 -41.234 -37.345  1.00 36.750          C  
ATOM   4434  O   PRO A 383      22.101 -40.414 -38.248  1.00 36.710          O  
ATOM   4435  CB  PRO A 383      23.066 -40.689 -35.150  1.00 55.380          C  
ATOM   4436  CG  PRO A 383      23.877 -39.470 -35.514  1.00 55.380          C  
ATOM   4437  CD  PRO A 383      24.969 -39.974 -36.438  1.00 55.380          C  
ATOM   4438  HA  PRO A 383      23.109 -42.629 -36.160  1.00 44.300          H  
ATOM   4439 1HB  PRO A 383      22.020 -40.444 -34.892  1.00 66.460          H  
ATOM   4440 2HB  PRO A 383      23.488 -41.245 -34.298  1.00 66.460          H  
ATOM   4441 1HG  PRO A 383      23.227 -38.725 -36.009  1.00 66.460          H  
ATOM   4442 2HG  PRO A 383      24.278 -38.991 -34.608  1.00 66.460          H  
ATOM   4443 1HD  PRO A 383      25.131 -39.202 -37.199  1.00 66.460          H  
ATOM   4444 2HD  PRO A 383      25.878 -40.211 -35.867  1.00 66.460          H  
ATOM   4445  N   ASN A 384      20.802 -41.859 -37.120  1.00 36.690          N  
ATOM   4446  CA  ASN A 384      19.616 -41.560 -37.905  1.00 36.560          C  
ATOM   4447  C   ASN A 384      18.977 -40.257 -37.422  1.00 36.420          C  
ATOM   4448  O   ASN A 384      18.506 -40.168 -36.281  1.00 36.340          O  
ATOM   4449  CB  ASN A 384      18.628 -42.715 -37.864  1.00 51.240          C  
ATOM   4450  CG  ASN A 384      17.462 -42.532 -38.824  1.00 51.240          C  
ATOM   4451  OD1 ASN A 384      16.932 -41.427 -39.036  1.00 51.240          O  
ATOM   4452  ND2 ASN A 384      17.050 -43.631 -39.427  1.00 51.240          N  
ATOM   4453  H   ASN A 384      20.746 -42.544 -36.380  1.00 44.030          H  
ATOM   4454  HA  ASN A 384      19.918 -41.408 -38.943  1.00 43.870          H  
ATOM   4455 1HB  ASN A 384      19.143 -43.642 -38.112  1.00 61.480          H  
ATOM   4456 2HB  ASN A 384      18.232 -42.818 -36.853  1.00 61.480          H  
ATOM   4457 1HD2 ASN A 384      16.286 -43.593 -40.075  1.00 61.480          H  
ATOM   4458 2HD2 ASN A 384      17.498 -44.507 -39.237  1.00 61.480          H  
ATOM   4459  N   ASP A 385      18.934 -39.267 -38.315  1.00 36.440          N  
ATOM   4460  CA  ASP A 385      18.444 -37.912 -38.057  1.00 36.340          C  
ATOM   4461  C   ASP A 385      17.014 -37.840 -37.533  1.00 35.980          C  
ATOM   4462  O   ASP A 385      16.622 -36.830 -36.946  1.00 35.730          O  
ATOM   4463  CB  ASP A 385      18.505 -37.068 -39.334  1.00 50.920          C  
ATOM   4464  CG  ASP A 385      19.921 -36.682 -39.775  1.00 50.920          C  
ATOM   4465  OD1 ASP A 385      20.841 -36.821 -39.008  1.00 50.920          O  
ATOM   4466  OD2 ASP A 385      20.058 -36.254 -40.896  1.00 50.920          O  
ATOM   4467  H   ASP A 385      19.338 -39.453 -39.224  1.00 43.730          H  
ATOM   4468  HA  ASP A 385      19.100 -37.460 -37.313  1.00 43.610          H  
ATOM   4469 1HB  ASP A 385      18.028 -37.616 -40.147  1.00 61.100          H  
ATOM   4470 2HB  ASP A 385      17.931 -36.152 -39.186  1.00 61.100          H  
ATOM   4471  N   THR A 386      16.219 -38.888 -37.727  1.00 36.040          N  
ATOM   4472  CA  THR A 386      14.834 -38.861 -37.271  1.00 35.830          C  
ATOM   4473  C   THR A 386      14.743 -38.951 -35.752  1.00 35.890          C  
ATOM   4474  O   THR A 386      13.684 -38.704 -35.173  1.00 36.290          O  
ATOM   4475  CB  THR A 386      13.996 -39.992 -37.892  1.00 50.250          C  
ATOM   4476  OG1 THR A 386      14.554 -41.259 -37.526  1.00 50.250          O  
ATOM   4477  CG2 THR A 386      13.987 -39.853 -39.408  1.00 50.250          C  
ATOM   4478  H   THR A 386      16.575 -39.733 -38.183  1.00 43.250          H  
ATOM   4479  HA  THR A 386      14.394 -37.911 -37.574  1.00 43.000          H  
ATOM   4480  HB  THR A 386      12.976 -39.934 -37.514  1.00 60.300          H  
ATOM   4481  HG1 THR A 386      13.925 -41.955 -37.729  1.00 60.300          H  
ATOM   4482 1HG2 THR A 386      13.391 -40.654 -39.841  1.00 60.300          H  
ATOM   4483 2HG2 THR A 386      13.555 -38.891 -39.677  1.00 60.300          H  
ATOM   4484 3HG2 THR A 386      14.999 -39.909 -39.792  1.00 60.300          H  
ATOM   4485  N   GLY A 387      15.856 -39.284 -35.091  1.00 35.530          N  
ATOM   4486  CA  GLY A 387      15.887 -39.353 -33.642  1.00 35.350          C  
ATOM   4487  C   GLY A 387      16.212 -37.988 -33.018  1.00 35.290          C  
ATOM   4488  O   GLY A 387      16.283 -37.863 -31.793  1.00 35.490          O  
ATOM   4489  H   GLY A 387      16.712 -39.499 -35.613  1.00 42.640          H  
ATOM   4490 1HA  GLY A 387      14.924 -39.706 -33.274  1.00 42.420          H  
ATOM   4491 2HA  GLY A 387      16.635 -40.084 -33.336  1.00 42.420          H  
ATOM   4492  N   CYS A 388      16.443 -36.971 -33.853  1.00 35.090          N  
ATOM   4493  CA  CYS A 388      16.787 -35.644 -33.379  1.00 35.090          C  
ATOM   4494  C   CYS A 388      15.517 -34.847 -33.018  1.00 35.050          C  
ATOM   4495  O   CYS A 388      14.566 -34.845 -33.793  1.00 34.830          O  
ATOM   4496  CB  CYS A 388      17.571 -34.888 -34.446  1.00 49.130          C  
ATOM   4497  SG  CYS A 388      18.088 -33.250 -33.935  1.00 49.130          S  
ATOM   4498  H   CYS A 388      16.375 -37.115 -34.865  1.00 42.110          H  
ATOM   4499  HA  CYS A 388      17.445 -35.766 -32.531  1.00 42.110          H  
ATOM   4500 1HB  CYS A 388      18.460 -35.461 -34.721  1.00 58.950          H  
ATOM   4501 2HB  CYS A 388      16.959 -34.787 -35.347  1.00 58.950          H  
ATOM   4502  HG  CYS A 388      18.860 -33.006 -34.998  1.00 58.950          H  
ATOM   4503  N   PRO A 389      15.458 -34.145 -31.863  1.00 35.350          N  
ATOM   4504  CA  PRO A 389      14.348 -33.282 -31.444  1.00 35.460          C  
ATOM   4505  C   PRO A 389      13.995 -32.131 -32.409  1.00 35.070          C  
ATOM   4506  O   PRO A 389      12.890 -31.592 -32.351  1.00 35.170          O  
ATOM   4507  CB  PRO A 389      14.874 -32.691 -30.126  1.00 53.190          C  
ATOM   4508  CG  PRO A 389      15.865 -33.701 -29.599  1.00 53.190          C  
ATOM   4509  CD  PRO A 389      16.516 -34.303 -30.824  1.00 53.190          C  
ATOM   4510  HA  PRO A 389      13.464 -33.910 -31.264  1.00 42.550          H  
ATOM   4511 1HB  PRO A 389      15.340 -31.703 -30.321  1.00 63.830          H  
ATOM   4512 2HB  PRO A 389      14.037 -32.514 -29.436  1.00 63.830          H  
ATOM   4513 1HG  PRO A 389      16.595 -33.191 -28.945  1.00 63.830          H  
ATOM   4514 2HG  PRO A 389      15.353 -34.452 -28.980  1.00 63.830          H  
ATOM   4515 1HD  PRO A 389      17.432 -33.758 -31.085  1.00 63.830          H  
ATOM   4516 2HD  PRO A 389      16.696 -35.369 -30.592  1.00 63.830          H  
ATOM   4517  N   ASN A 390      14.934 -31.731 -33.258  1.00 34.710          N  
ATOM   4518  CA  ASN A 390      14.722 -30.641 -34.203  1.00 34.410          C  
ATOM   4519  C   ASN A 390      13.696 -30.984 -35.275  1.00 34.260          C  
ATOM   4520  O   ASN A 390      13.852 -31.967 -35.999  1.00 34.130          O  
ATOM   4521  CB  ASN A 390      16.036 -30.242 -34.828  1.00 48.290          C  
ATOM   4522  CG  ASN A 390      16.942 -29.573 -33.812  1.00 48.290          C  
ATOM   4523  OD1 ASN A 390      16.494 -29.201 -32.723  1.00 48.290          O  
ATOM   4524  ND2 ASN A 390      18.181 -29.369 -34.144  1.00 48.290          N  
ATOM   4525  H   ASN A 390      15.825 -32.201 -33.260  1.00 41.650          H  
ATOM   4526  HA  ASN A 390      14.329 -29.785 -33.652  1.00 41.290          H  
ATOM   4527 1HB  ASN A 390      16.530 -31.126 -35.209  1.00 57.950          H  
ATOM   4528 2HB  ASN A 390      15.862 -29.607 -35.676  1.00 57.950          H  
ATOM   4529 1HD2 ASN A 390      18.797 -28.912 -33.499  1.00 57.950          H  
ATOM   4530 2HD2 ASN A 390      18.541 -29.608 -35.062  1.00 57.950          H  
ATOM   4531  N   ASP A 391      12.672 -30.141 -35.418  1.00 34.330          N  
ATOM   4532  CA  ASP A 391      11.608 -30.410 -36.383  1.00 34.230          C  
ATOM   4533  C   ASP A 391      11.033 -29.118 -36.985  1.00 34.140          C  
ATOM   4534  O   ASP A 391      11.387 -28.009 -36.584  1.00 34.210          O  
ATOM   4535  CB  ASP A 391      10.522 -31.241 -35.667  1.00 47.960          C  
ATOM   4536  CG  ASP A 391       9.660 -32.135 -36.577  1.00 47.960          C  
ATOM   4537  OD1 ASP A 391       9.566 -31.842 -37.750  1.00 47.960          O  
ATOM   4538  OD2 ASP A 391       9.097 -33.083 -36.085  1.00 47.960          O  
ATOM   4539  H   ASP A 391      12.604 -29.334 -34.809  1.00 41.200          H  
ATOM   4540  HA  ASP A 391      12.023 -31.008 -37.195  1.00 41.080          H  
ATOM   4541 1HB  ASP A 391      11.008 -31.884 -34.925  1.00 57.550          H  
ATOM   4542 2HB  ASP A 391       9.865 -30.570 -35.117  1.00 57.550          H  
ATOM   4543  N   THR A 392      10.059 -29.252 -37.876  1.00 34.040          N  
ATOM   4544  CA  THR A 392       9.471 -28.107 -38.580  1.00 34.000          C  
ATOM   4545  C   THR A 392       8.525 -27.302 -37.706  1.00 33.610          C  
ATOM   4546  O   THR A 392       8.113 -26.200 -38.066  1.00 33.450          O  
ATOM   4547  CB  THR A 392       8.714 -28.557 -39.840  1.00 47.620          C  
ATOM   4548  OG1 THR A 392       7.639 -29.425 -39.464  1.00 47.620          O  
ATOM   4549  CG2 THR A 392       9.662 -29.304 -40.764  1.00 47.620          C  
ATOM   4550  H   THR A 392       9.762 -30.198 -38.125  1.00 40.850          H  
ATOM   4551  HA  THR A 392      10.281 -27.446 -38.888  1.00 40.800          H  
ATOM   4552  HB  THR A 392       8.308 -27.686 -40.352  1.00 57.140          H  
ATOM   4553  HG1 THR A 392       7.057 -29.558 -40.218  1.00 57.140          H  
ATOM   4554 1HG2 THR A 392       9.124 -29.624 -41.654  1.00 57.140          H  
ATOM   4555 2HG2 THR A 392      10.481 -28.646 -41.049  1.00 57.140          H  
ATOM   4556 3HG2 THR A 392      10.062 -30.178 -40.251  1.00 57.140          H  
ATOM   4557  N   GLY A 393       8.191 -27.847 -36.544  1.00 33.490          N  
ATOM   4558  CA  GLY A 393       7.311 -27.183 -35.598  1.00 33.210          C  
ATOM   4559  C   GLY A 393       8.078 -26.222 -34.683  1.00 33.010          C  
ATOM   4560  O   GLY A 393       7.480 -25.567 -33.826  1.00 33.380          O  
ATOM   4561  H   GLY A 393       8.567 -28.759 -36.334  1.00 40.190          H  
ATOM   4562 1HA  GLY A 393       6.545 -26.632 -36.144  1.00 39.850          H  
ATOM   4563 2HA  GLY A 393       6.797 -27.931 -34.997  1.00 39.850          H  
ATOM   4564  N   CYS A 394       9.401 -26.146 -34.844  1.00 32.460          N  
ATOM   4565  CA  CYS A 394      10.219 -25.281 -34.010  1.00 32.260          C  
ATOM   4566  C   CYS A 394      10.250 -23.829 -34.525  1.00 32.150          C  
ATOM   4567  O   CYS A 394      10.126 -23.595 -35.726  1.00 31.930          O  
ATOM   4568  CB  CYS A 394      11.661 -25.790 -33.972  1.00 45.240          C  
ATOM   4569  SG  CYS A 394      11.948 -27.354 -33.145  1.00 45.240          S  
ATOM   4570  H   CYS A 394       9.866 -26.711 -35.564  1.00 38.950          H  
ATOM   4571  HA  CYS A 394       9.802 -25.328 -33.010  1.00 38.710          H  
ATOM   4572 1HB  CYS A 394      11.990 -25.926 -34.996  1.00 54.290          H  
ATOM   4573 2HB  CYS A 394      12.317 -25.046 -33.525  1.00 54.290          H  
ATOM   4574  HG  CYS A 394      13.238 -27.036 -32.814  1.00 54.290          H  
ATOM   4575  N   PRO A 395      10.452 -22.839 -33.634  1.00 32.380          N  
ATOM   4576  CA  PRO A 395      10.685 -21.429 -33.915  1.00 32.380          C  
ATOM   4577  C   PRO A 395      12.115 -21.368 -34.402  1.00 31.940          C  
ATOM   4578  O   PRO A 395      12.737 -22.418 -34.460  1.00 31.770          O  
ATOM   4579  CB  PRO A 395      10.456 -20.772 -32.553  1.00 48.570          C  
ATOM   4580  CG  PRO A 395      10.876 -21.834 -31.562  1.00 48.570          C  
ATOM   4581  CD  PRO A 395      10.434 -23.143 -32.174  1.00 48.570          C  
ATOM   4582  HA  PRO A 395       9.978 -21.076 -34.682  1.00 38.860          H  
ATOM   4583 1HB  PRO A 395      11.054 -19.852 -32.464  1.00 58.280          H  
ATOM   4584 2HB  PRO A 395       9.398 -20.482 -32.449  1.00 58.280          H  
ATOM   4585 1HG  PRO A 395      11.965 -21.817 -31.411  1.00 58.280          H  
ATOM   4586 2HG  PRO A 395      10.416 -21.657 -30.579  1.00 58.280          H  
ATOM   4587 1HD  PRO A 395      11.174 -23.905 -31.890  1.00 58.280          H  
ATOM   4588 2HD  PRO A 395       9.414 -23.397 -31.836  1.00 58.280          H  
ATOM   4589  N   ASN A 396      12.675 -20.200 -34.732  1.00 31.830          N  
ATOM   4590  CA  ASN A 396      14.072 -20.259 -35.176  1.00 31.520          C  
ATOM   4591  C   ASN A 396      15.038 -19.405 -34.373  1.00 31.350          C  
ATOM   4592  O   ASN A 396      16.013 -18.896 -34.903  1.00 31.400          O  
ATOM   4593  CB  ASN A 396      14.150 -19.862 -36.636  1.00 44.250          C  
ATOM   4594  CG  ASN A 396      13.545 -20.869 -37.551  1.00 44.250          C  
ATOM   4595  OD1 ASN A 396      14.206 -21.845 -37.920  1.00 44.250          O  
ATOM   4596  ND2 ASN A 396      12.309 -20.666 -37.931  1.00 44.250          N  
ATOM   4597  H   ASN A 396      12.175 -19.322 -34.685  1.00 38.200          H  
ATOM   4598  HA  ASN A 396      14.423 -21.279 -35.091  1.00 37.820          H  
ATOM   4599 1HB  ASN A 396      13.636 -18.915 -36.779  1.00 53.100          H  
ATOM   4600 2HB  ASN A 396      15.192 -19.715 -36.927  1.00 53.100          H  
ATOM   4601 1HD2 ASN A 396      11.859 -21.319 -38.543  1.00 53.100          H  
ATOM   4602 2HD2 ASN A 396      11.812 -19.863 -37.610  1.00 53.100          H  
ATOM   4603  N   ASP A 397      14.853 -19.409 -33.064  1.00 31.240          N  
ATOM   4604  CA  ASP A 397      15.753 -18.785 -32.099  1.00 31.160          C  
ATOM   4605  C   ASP A 397      16.502 -19.982 -31.521  1.00 30.800          C  
ATOM   4606  O   ASP A 397      15.865 -20.997 -31.208  1.00 30.620          O  
ATOM   4607  CB  ASP A 397      14.965 -18.007 -31.034  1.00 43.660          C  
ATOM   4608  CG  ASP A 397      14.199 -16.735 -31.571  1.00 43.660          C  
ATOM   4609  OD1 ASP A 397      14.765 -15.920 -32.304  1.00 43.660          O  
ATOM   4610  OD2 ASP A 397      13.048 -16.606 -31.225  1.00 43.660          O  
ATOM   4611  H   ASP A 397      14.019 -19.867 -32.726  1.00 37.490          H  
ATOM   4612  HA  ASP A 397      16.463 -18.130 -32.603  1.00 37.390          H  
ATOM   4613 1HB  ASP A 397      14.238 -18.657 -30.598  1.00 52.390          H  
ATOM   4614 2HB  ASP A 397      15.642 -17.696 -30.238  1.00 52.390          H  
ATOM   4615  N   THR A 398      17.829 -19.938 -31.383  1.00 30.770          N  
ATOM   4616  CA  THR A 398      18.498 -21.174 -30.950  1.00 30.510          C  
ATOM   4617  C   THR A 398      18.101 -21.530 -29.530  1.00 30.030          C  
ATOM   4618  O   THR A 398      17.885 -22.701 -29.199  1.00 30.390          O  
ATOM   4619  CB  THR A 398      20.037 -21.087 -31.082  1.00 42.820          C  
ATOM   4620  OG1 THR A 398      20.561 -20.080 -30.208  1.00 42.820          O  
ATOM   4621  CG2 THR A 398      20.389 -20.731 -32.531  1.00 42.820          C  
ATOM   4622  H   THR A 398      18.382 -19.090 -31.567  1.00 36.920          H  
ATOM   4623  HA  THR A 398      18.176 -21.986 -31.580  1.00 36.610          H  
ATOM   4624  HB  THR A 398      20.483 -22.045 -30.827  1.00 51.380          H  
ATOM   4625  HG1 THR A 398      20.641 -20.505 -29.308  1.00 51.380          H  
ATOM   4626 1HG2 THR A 398      21.472 -20.674 -32.637  1.00 51.380          H  
ATOM   4627 2HG2 THR A 398      19.997 -21.501 -33.197  1.00 51.380          H  
ATOM   4628 3HG2 THR A 398      19.951 -19.773 -32.796  1.00 51.380          H  
ATOM   4629  N   GLY A 399      17.827 -20.512 -28.727  1.00 29.270          N  
ATOM   4630  CA  GLY A 399      17.476 -20.714 -27.333  1.00 28.800          C  
ATOM   4631  C   GLY A 399      16.056 -21.238 -27.150  1.00 28.040          C  
ATOM   4632  O   GLY A 399      15.634 -21.497 -26.025  1.00 28.070          O  
ATOM   4633  H   GLY A 399      17.973 -19.573 -29.079  1.00 35.120          H  
ATOM   4634 1HA  GLY A 399      18.187 -21.402 -26.886  1.00 34.560          H  
ATOM   4635 2HA  GLY A 399      17.582 -19.769 -26.802  1.00 34.560          H  
ATOM   4636  N   CYS A 400      15.302 -21.347 -28.246  1.00 27.420          N  
ATOM   4637  CA  CYS A 400      13.936 -21.816 -28.205  1.00 26.740          C  
ATOM   4638  C   CYS A 400      13.749 -23.126 -28.969  1.00 26.330          C  
ATOM   4639  O   CYS A 400      12.616 -23.582 -29.136  1.00 26.140          O  
ATOM   4640  CB  CYS A 400      13.010 -20.763 -28.786  1.00 37.710          C  
ATOM   4641  SG  CYS A 400      13.036 -19.202 -27.896  1.00 37.710          S  
ATOM   4642  H   CYS A 400      15.702 -21.142 -29.162  1.00 32.900          H  
ATOM   4643  HA  CYS A 400      13.661 -21.985 -27.167  1.00 32.090          H  
ATOM   4644 1HB  CYS A 400      13.293 -20.579 -29.815  1.00 45.250          H  
ATOM   4645 2HB  CYS A 400      11.990 -21.131 -28.782  1.00 45.250          H  
ATOM   4646  HG  CYS A 400      12.526 -18.466 -28.893  1.00 45.250          H  
ATOM   4647  N   GLY A 401      14.843 -23.740 -29.447  1.00 26.280          N  
ATOM   4648  CA  GLY A 401      14.701 -24.990 -30.197  1.00 25.980          C  
ATOM   4649  C   GLY A 401      14.901 -24.920 -31.723  1.00 26.140          C  
ATOM   4650  O   GLY A 401      14.572 -25.886 -32.417  1.00 26.250          O  
ATOM   4651  H   GLY A 401      15.779 -23.353 -29.286  1.00 31.540          H  
ATOM   4652 1HA  GLY A 401      15.417 -25.708 -29.791  1.00 31.180          H  
ATOM   4653 2HA  GLY A 401      13.719 -25.411 -29.995  1.00 31.180          H  
ATOM   4654  N   CYS A 402      15.467 -23.817 -32.254  1.00 26.240          N  
ATOM   4655  CA  CYS A 402      15.718 -23.683 -33.694  1.00 26.500          C  
ATOM   4656  C   CYS A 402      16.169 -25.000 -34.274  1.00 26.800          C  
ATOM   4657  O   CYS A 402      17.134 -25.575 -33.767  1.00 26.850          O  
ATOM   4658  CB  CYS A 402      16.842 -22.675 -33.951  1.00 37.000          C  
ATOM   4659  SG  CYS A 402      17.286 -22.374 -35.660  1.00 37.000          S  
ATOM   4660  H   CYS A 402      15.698 -23.012 -31.670  1.00 31.490          H  
ATOM   4661  HA  CYS A 402      14.815 -23.343 -34.154  1.00 31.800          H  
ATOM   4662 1HB  CYS A 402      16.566 -21.745 -33.534  1.00 44.400          H  
ATOM   4663 2HB  CYS A 402      17.737 -23.016 -33.455  1.00 44.400          H  
ATOM   4664  HG  CYS A 402      18.241 -23.327 -35.730  1.00 44.400          H  
ATOM   4665  N   PRO A 403      15.584 -25.472 -35.394  1.00 27.090          N  
ATOM   4666  CA  PRO A 403      15.875 -26.749 -36.000  1.00 27.490          C  
ATOM   4667  C   PRO A 403      17.213 -26.768 -36.731  1.00 27.730          C  
ATOM   4668  O   PRO A 403      17.270 -26.850 -37.958  1.00 27.850          O  
ATOM   4669  CB  PRO A 403      14.687 -26.937 -36.951  1.00 41.230          C  
ATOM   4670  CG  PRO A 403      14.320 -25.536 -37.377  1.00 41.230          C  
ATOM   4671  CD  PRO A 403      14.567 -24.678 -36.142  1.00 41.230          C  
ATOM   4672  HA  PRO A 403      15.855 -27.481 -35.195  1.00 32.990          H  
ATOM   4673 1HB  PRO A 403      14.972 -27.586 -37.793  1.00 49.480          H  
ATOM   4674 2HB  PRO A 403      13.866 -27.447 -36.423  1.00 49.480          H  
ATOM   4675 1HG  PRO A 403      14.929 -25.225 -38.241  1.00 49.480          H  
ATOM   4676 2HG  PRO A 403      13.264 -25.507 -37.700  1.00 49.480          H  
ATOM   4677 1HD  PRO A 403      14.961 -23.726 -36.459  1.00 49.480          H  
ATOM   4678 2HD  PRO A 403      13.648 -24.558 -35.582  1.00 49.480          H  
ATOM   4679  N   ASN A 404      18.267 -26.682 -35.937  1.00 27.890          N  
ATOM   4680  CA  ASN A 404      19.656 -26.638 -36.343  1.00 28.220          C  
ATOM   4681  C   ASN A 404      20.171 -27.951 -36.917  1.00 28.350          C  
ATOM   4682  O   ASN A 404      19.687 -29.045 -36.598  1.00 28.390          O  
ATOM   4683  CB  ASN A 404      20.519 -26.267 -35.158  1.00 39.380          C  
ATOM   4684  CG  ASN A 404      20.327 -24.863 -34.684  1.00 39.380          C  
ATOM   4685  OD1 ASN A 404      20.042 -23.937 -35.458  1.00 39.380          O  
ATOM   4686  ND2 ASN A 404      20.487 -24.686 -33.402  1.00 39.380          N  
ATOM   4687  H   ASN A 404      18.064 -26.581 -34.942  1.00 33.470          H  
ATOM   4688  HA  ASN A 404      19.760 -25.879 -37.119  1.00 33.860          H  
ATOM   4689 1HB  ASN A 404      20.293 -26.943 -34.325  1.00 47.250          H  
ATOM   4690 2HB  ASN A 404      21.566 -26.414 -35.412  1.00 47.250          H  
ATOM   4691 1HD2 ASN A 404      20.380 -23.781 -33.000  1.00 47.250          H  
ATOM   4692 2HD2 ASN A 404      20.715 -25.492 -32.797  1.00 47.250          H  
ATOM   4693  N   ASP A 405      21.210 -27.842 -37.739  1.00 28.470          N  
ATOM   4694  CA  ASP A 405      21.881 -29.015 -38.270  1.00 28.660          C  
ATOM   4695  C   ASP A 405      22.852 -29.544 -37.222  1.00 28.560          C  
ATOM   4696  O   ASP A 405      23.905 -28.956 -36.959  1.00 28.720          O  
ATOM   4697  CB  ASP A 405      22.611 -28.695 -39.579  1.00 40.050          C  
ATOM   4698  CG  ASP A 405      23.276 -29.926 -40.221  1.00 40.050          C  
ATOM   4699  OD1 ASP A 405      23.488 -30.914 -39.524  1.00 40.050          O  
ATOM   4700  OD2 ASP A 405      23.557 -29.877 -41.398  1.00 40.050          O  
ATOM   4701  H   ASP A 405      21.549 -26.923 -37.988  1.00 34.160          H  
ATOM   4702  HA  ASP A 405      21.135 -29.785 -38.471  1.00 34.390          H  
ATOM   4703 1HB  ASP A 405      21.905 -28.270 -40.292  1.00 48.060          H  
ATOM   4704 2HB  ASP A 405      23.378 -27.944 -39.394  1.00 48.060          H  
ATOM   4705  N   THR A 406      22.495 -30.664 -36.613  1.00 28.380          N  
ATOM   4706  CA  THR A 406      23.235 -31.225 -35.498  1.00 28.320          C  
ATOM   4707  C   THR A 406      24.496 -31.950 -35.935  1.00 28.710          C  
ATOM   4708  O   THR A 406      25.231 -32.487 -35.109  1.00 28.580          O  
ATOM   4709  CB  THR A 406      22.331 -32.138 -34.664  1.00 39.670          C  
ATOM   4710  OG1 THR A 406      21.798 -33.189 -35.489  1.00 39.670          O  
ATOM   4711  CG2 THR A 406      21.192 -31.310 -34.093  1.00 39.670          C  
ATOM   4712  H   THR A 406      21.640 -31.125 -36.903  1.00 34.060          H  
ATOM   4713  HA  THR A 406      23.542 -30.401 -34.854  1.00 33.980          H  
ATOM   4714  HB  THR A 406      22.907 -32.573 -33.851  1.00 47.610          H  
ATOM   4715  HG1 THR A 406      22.500 -33.814 -35.709  1.00 47.610          H  
ATOM   4716 1HG2 THR A 406      20.561 -31.929 -33.488  1.00 47.610          H  
ATOM   4717 2HG2 THR A 406      21.603 -30.517 -33.475  1.00 47.610          H  
ATOM   4718 3HG2 THR A 406      20.611 -30.871 -34.896  1.00 47.610          H  
ATOM   4719  N   GLY A 407      24.759 -31.958 -37.245  1.00 29.250          N  
ATOM   4720  CA  GLY A 407      25.965 -32.553 -37.794  1.00 29.720          C  
ATOM   4721  C   GLY A 407      27.141 -31.573 -37.677  1.00 29.700          C  
ATOM   4722  O   GLY A 407      28.280 -31.912 -38.013  1.00 29.950          O  
ATOM   4723  H   GLY A 407      24.105 -31.515 -37.909  1.00 35.100          H  
ATOM   4724 1HA  GLY A 407      26.194 -33.479 -37.269  1.00 35.660          H  
ATOM   4725 2HA  GLY A 407      25.793 -32.798 -38.842  1.00 35.660          H  
ATOM   4726  N   CYS A 408      26.859 -30.357 -37.199  1.00 29.510          N  
ATOM   4727  CA  CYS A 408      27.867 -29.326 -37.030  1.00 29.560          C  
ATOM   4728  C   CYS A 408      28.792 -29.686 -35.858  1.00 29.840          C  
ATOM   4729  O   CYS A 408      28.381 -30.449 -34.984  1.00 29.850          O  
ATOM   4730  CB  CYS A 408      27.190 -27.979 -36.760  1.00 41.360          C  
ATOM   4731  SG  CYS A 408      26.222 -27.371 -38.144  1.00 41.360          S  
ATOM   4732  H   CYS A 408      25.887 -30.132 -36.969  1.00 35.410          H  
ATOM   4733  HA  CYS A 408      28.412 -29.261 -37.961  1.00 35.470          H  
ATOM   4734 1HB  CYS A 408      26.513 -28.085 -35.906  1.00 49.640          H  
ATOM   4735 2HB  CYS A 408      27.916 -27.226 -36.494  1.00 49.640          H  
ATOM   4736  HG  CYS A 408      25.170 -28.193 -37.917  1.00 49.640          H  
ATOM   4737  N   PRO A 409      30.032 -29.146 -35.800  1.00 30.170          N  
ATOM   4738  CA  PRO A 409      30.994 -29.331 -34.723  1.00 30.580          C  
ATOM   4739  C   PRO A 409      30.388 -28.915 -33.399  1.00 30.480          C  
ATOM   4740  O   PRO A 409      29.559 -28.011 -33.358  1.00 30.590          O  
ATOM   4741  CB  PRO A 409      32.143 -28.398 -35.123  1.00 45.870          C  
ATOM   4742  CG  PRO A 409      32.046 -28.290 -36.624  1.00 45.870          C  
ATOM   4743  CD  PRO A 409      30.566 -28.330 -36.929  1.00 45.870          C  
ATOM   4744  HA  PRO A 409      31.312 -30.383 -34.695  1.00 36.700          H  
ATOM   4745 1HB  PRO A 409      32.030 -27.428 -34.610  1.00 55.040          H  
ATOM   4746 2HB  PRO A 409      33.100 -28.822 -34.788  1.00 55.040          H  
ATOM   4747 1HG  PRO A 409      32.522 -27.356 -36.965  1.00 55.040          H  
ATOM   4748 2HG  PRO A 409      32.596 -29.115 -37.099  1.00 55.040          H  
ATOM   4749 1HD  PRO A 409      30.149 -27.318 -36.932  1.00 55.040          H  
ATOM   4750 2HD  PRO A 409      30.464 -28.837 -37.894  1.00 55.040          H  
ATOM   4751  N   ASN A 410      30.826 -29.568 -32.327  1.00 30.380          N  
ATOM   4752  CA  ASN A 410      30.290 -29.322 -30.997  1.00 30.400          C  
ATOM   4753  C   ASN A 410      30.264 -27.839 -30.623  1.00 30.720          C  
ATOM   4754  O   ASN A 410      31.286 -27.148 -30.669  1.00 31.090          O  
ATOM   4755  CB  ASN A 410      31.077 -30.111 -29.966  1.00 42.550          C  
ATOM   4756  CG  ASN A 410      30.907 -31.622 -30.098  1.00 42.550          C  
ATOM   4757  OD1 ASN A 410      30.067 -32.134 -30.847  1.00 42.550          O  
ATOM   4758  ND2 ASN A 410      31.700 -32.347 -29.360  1.00 42.550          N  
ATOM   4759  H   ASN A 410      31.518 -30.291 -32.444  1.00 36.460          H  
ATOM   4760  HA  ASN A 410      29.265 -29.677 -30.977  1.00 36.480          H  
ATOM   4761 1HB  ASN A 410      32.136 -29.868 -30.051  1.00 51.060          H  
ATOM   4762 2HB  ASN A 410      30.756 -29.813 -28.964  1.00 51.060          H  
ATOM   4763 1HD2 ASN A 410      31.627 -33.346 -29.355  1.00 51.060          H  
ATOM   4764 2HD2 ASN A 410      32.373 -31.899 -28.764  1.00 51.060          H  
ATOM   4765  N   ASP A 411      29.071 -27.405 -30.206  1.00 30.670          N  
ATOM   4766  CA  ASP A 411      28.739 -26.031 -29.799  1.00 31.090          C  
ATOM   4767  C   ASP A 411      29.508 -25.440 -28.621  1.00 30.980          C  
ATOM   4768  O   ASP A 411      29.961 -26.128 -27.712  1.00 30.920          O  
ATOM   4769  CB  ASP A 411      27.255 -25.909 -29.432  1.00 43.360          C  
ATOM   4770  CG  ASP A 411      26.300 -25.904 -30.602  1.00 43.360          C  
ATOM   4771  OD1 ASP A 411      26.716 -25.685 -31.710  1.00 43.360          O  
ATOM   4772  OD2 ASP A 411      25.140 -26.135 -30.370  1.00 43.360          O  
ATOM   4773  H   ASP A 411      28.314 -28.093 -30.271  1.00 36.800          H  
ATOM   4774  HA  ASP A 411      28.924 -25.392 -30.661  1.00 37.310          H  
ATOM   4775 1HB  ASP A 411      26.983 -26.712 -28.765  1.00 52.030          H  
ATOM   4776 2HB  ASP A 411      27.111 -24.981 -28.873  1.00 52.030          H  
ATOM   4777  N   THR A 412      29.573 -24.109 -28.644  1.00 31.050          N  
ATOM   4778  CA  THR A 412      30.147 -23.215 -27.644  1.00 31.050          C  
ATOM   4779  C   THR A 412      29.263 -23.082 -26.392  1.00 30.940          C  
ATOM   4780  O   THR A 412      28.158 -23.629 -26.356  1.00 31.270          O  
ATOM   4781  CB  THR A 412      30.383 -21.872 -28.341  1.00 43.470          C  
ATOM   4782  OG1 THR A 412      29.151 -21.497 -28.947  1.00 43.470          O  
ATOM   4783  CG2 THR A 412      31.464 -21.964 -29.375  1.00 43.470          C  
ATOM   4784  H   THR A 412      29.165 -23.636 -29.443  1.00 37.260          H  
ATOM   4785  HA  THR A 412      31.110 -23.622 -27.335  1.00 37.260          H  
ATOM   4786  HB  THR A 412      30.653 -21.116 -27.599  1.00 52.160          H  
ATOM   4787  HG1 THR A 412      29.157 -20.555 -29.251  1.00 52.160          H  
ATOM   4788 1HG2 THR A 412      31.581 -20.985 -29.848  1.00 52.160          H  
ATOM   4789 2HG2 THR A 412      32.399 -22.253 -28.899  1.00 52.160          H  
ATOM   4790 3HG2 THR A 412      31.196 -22.703 -30.125  1.00 52.160          H  
ATOM   4791  N   GLY A 413      29.782 -22.412 -25.343  1.00 30.530          N  
ATOM   4792  CA  GLY A 413      29.112 -22.233 -24.050  1.00 30.470          C  
ATOM   4793  C   GLY A 413      29.763 -23.004 -22.900  1.00 29.900          C  
ATOM   4794  O   GLY A 413      29.696 -22.559 -21.766  1.00 29.780          O  
ATOM   4795  H   GLY A 413      30.664 -21.911 -25.452  1.00 36.640          H  
ATOM   4796 1HA  GLY A 413      29.125 -21.182 -23.789  1.00 36.560          H  
ATOM   4797 2HA  GLY A 413      28.070 -22.525 -24.138  1.00 36.560          H  
ATOM   4798  N   CYS A 414      30.479 -24.084 -23.196  1.00 29.620          N  
ATOM   4799  CA  CYS A 414      31.193 -24.874 -22.188  1.00 29.160          C  
ATOM   4800  C   CYS A 414      32.365 -25.575 -22.890  1.00 29.080          C  
ATOM   4801  O   CYS A 414      32.444 -25.511 -24.117  1.00 29.340          O  
ATOM   4802  CB  CYS A 414      30.237 -25.889 -21.518  1.00 41.010          C  
ATOM   4803  SG  CYS A 414      29.009 -25.134 -20.427  1.00 41.010          S  
ATOM   4804  H   CYS A 414      30.516 -24.397 -24.161  1.00 35.540          H  
ATOM   4805  HA  CYS A 414      31.562 -24.188 -21.430  1.00 34.990          H  
ATOM   4806 1HB  CYS A 414      29.688 -26.407 -22.305  1.00 49.210          H  
ATOM   4807 2HB  CYS A 414      30.753 -26.640 -20.973  1.00 49.210          H  
ATOM   4808  N   PRO A 415      33.327 -26.175 -22.169  1.00 28.810          N  
ATOM   4809  CA  PRO A 415      34.409 -26.975 -22.707  1.00 29.000          C  
ATOM   4810  C   PRO A 415      33.843 -28.139 -23.485  1.00 28.990          C  
ATOM   4811  O   PRO A 415      32.761 -28.629 -23.164  1.00 29.070          O  
ATOM   4812  CB  PRO A 415      35.150 -27.444 -21.457  1.00 43.500          C  
ATOM   4813  CG  PRO A 415      34.833 -26.409 -20.428  1.00 43.500          C  
ATOM   4814  CD  PRO A 415      33.421 -25.968 -20.731  1.00 43.500          C  
ATOM   4815  HA  PRO A 415      35.048 -26.346 -23.346  1.00 34.800          H  
ATOM   4816 1HB  PRO A 415      34.807 -28.454 -21.177  1.00 52.200          H  
ATOM   4817 2HB  PRO A 415      36.226 -27.521 -21.665  1.00 52.200          H  
ATOM   4818 1HG  PRO A 415      34.926 -26.854 -19.426  1.00 52.200          H  
ATOM   4819 2HG  PRO A 415      35.555 -25.580 -20.474  1.00 52.200          H  
ATOM   4820 1HD  PRO A 415      32.736 -26.598 -20.179  1.00 52.200          H  
ATOM   4821 2HD  PRO A 415      33.330 -24.909 -20.479  1.00 52.200          H  
ATOM   4822  N   ASN A 416      34.573 -28.574 -24.501  1.00 28.970          N  
ATOM   4823  CA  ASN A 416      34.143 -29.682 -25.336  1.00 29.050          C  
ATOM   4824  C   ASN A 416      33.854 -30.940 -24.538  1.00 28.980          C  
ATOM   4825  O   ASN A 416      34.701 -31.423 -23.786  1.00 28.950          O  
ATOM   4826  CB  ASN A 416      35.171 -29.998 -26.399  1.00 40.640          C  
ATOM   4827  CG  ASN A 416      34.637 -31.003 -27.355  1.00 40.640          C  
ATOM   4828  OD1 ASN A 416      33.462 -30.887 -27.718  1.00 40.640          O  
ATOM   4829  ND2 ASN A 416      35.435 -31.955 -27.761  1.00 40.640          N  
ATOM   4830  H   ASN A 416      35.450 -28.119 -24.706  1.00 34.760          H  
ATOM   4831  HA  ASN A 416      33.211 -29.392 -25.825  1.00 34.860          H  
ATOM   4832 1HB  ASN A 416      35.444 -29.092 -26.940  1.00 48.770          H  
ATOM   4833 2HB  ASN A 416      36.072 -30.396 -25.932  1.00 48.770          H  
ATOM   4834 1HD2 ASN A 416      35.104 -32.649 -28.400  1.00 48.770          H  
ATOM   4835 2HD2 ASN A 416      36.376 -31.992 -27.428  1.00 48.770          H  
ATOM   4836  N   ASP A 417      32.646 -31.463 -24.701  1.00 29.050          N  
ATOM   4837  CA  ASP A 417      32.234 -32.672 -24.016  1.00 29.110          C  
ATOM   4838  C   ASP A 417      32.719 -33.864 -24.831  1.00 29.190          C  
ATOM   4839  O   ASP A 417      32.297 -34.068 -25.971  1.00 29.270          O  
ATOM   4840  CB  ASP A 417      30.718 -32.721 -23.811  1.00 40.730          C  
ATOM   4841  CG  ASP A 417      30.260 -33.888 -22.915  1.00 40.730          C  
ATOM   4842  OD1 ASP A 417      30.995 -34.884 -22.736  1.00 40.730          O  
ATOM   4843  OD2 ASP A 417      29.204 -33.754 -22.345  1.00 40.730          O  
ATOM   4844  H   ASP A 417      31.995 -31.002 -25.322  1.00 34.860          H  
ATOM   4845  HA  ASP A 417      32.714 -32.705 -23.037  1.00 34.930          H  
ATOM   4846 1HB  ASP A 417      30.383 -31.781 -23.369  1.00 48.880          H  
ATOM   4847 2HB  ASP A 417      30.226 -32.816 -24.787  1.00 48.880          H  
ATOM   4848  N   THR A 418      33.663 -34.605 -24.268  1.00 29.250          N  
ATOM   4849  CA  THR A 418      34.317 -35.724 -24.927  1.00 29.430          C  
ATOM   4850  C   THR A 418      33.691 -37.052 -24.516  1.00 29.110          C  
ATOM   4851  O   THR A 418      34.255 -38.118 -24.773  1.00 29.210          O  
ATOM   4852  CB  THR A 418      35.813 -35.746 -24.586  1.00 41.130          C  
ATOM   4853  OG1 THR A 418      35.967 -35.906 -23.165  1.00 41.130          O  
ATOM   4854  CG2 THR A 418      36.437 -34.415 -25.017  1.00 41.130          C  
ATOM   4855  H   THR A 418      33.970 -34.361 -23.334  1.00 35.100          H  
ATOM   4856  HA  THR A 418      34.201 -35.610 -26.004  1.00 35.320          H  
ATOM   4857  HB  THR A 418      36.305 -36.571 -25.101  1.00 49.360          H  
ATOM   4858  HG1 THR A 418      35.824 -36.838 -22.931  1.00 49.360          H  
ATOM   4859 1HG2 THR A 418      37.498 -34.417 -24.773  1.00 49.360          H  
ATOM   4860 2HG2 THR A 418      36.310 -34.292 -26.090  1.00 49.360          H  
ATOM   4861 3HG2 THR A 418      35.952 -33.590 -24.502  1.00 49.360          H  
ATOM   4862  N   GLY A 419      32.539 -36.988 -23.835  1.00 28.820          N  
ATOM   4863  CA  GLY A 419      31.855 -38.179 -23.356  1.00 28.600          C  
ATOM   4864  C   GLY A 419      31.986 -38.314 -21.846  1.00 28.270          C  
ATOM   4865  O   GLY A 419      31.665 -39.356 -21.272  1.00 28.140          O  
ATOM   4866  H   GLY A 419      32.091 -36.083 -23.640  1.00 34.580          H  
ATOM   4867 1HA  GLY A 419      30.801 -38.116 -23.627  1.00 34.320          H  
ATOM   4868 2HA  GLY A 419      32.263 -39.063 -23.843  1.00 34.320          H  
ATOM   4869  N   CYS A 420      32.486 -37.256 -21.206  1.00 28.210          N  
ATOM   4870  CA  CYS A 420      32.653 -37.221 -19.764  1.00 28.000          C  
ATOM   4871  C   CYS A 420      31.650 -36.280 -19.083  1.00 27.630          C  
ATOM   4872  O   CYS A 420      31.661 -36.155 -17.845  1.00 27.360          O  
ATOM   4873  CB  CYS A 420      34.071 -36.782 -19.442  1.00 39.280          C  
ATOM   4874  SG  CYS A 420      35.305 -37.896 -20.127  1.00 39.280          S  
ATOM   4875  H   CYS A 420      32.753 -36.442 -21.740  1.00 33.850          H  
ATOM   4876  HA  CYS A 420      32.497 -38.227 -19.373  1.00 33.600          H  
ATOM   4877 1HB  CYS A 420      34.252 -35.783 -19.836  1.00 47.140          H  
ATOM   4878 2HB  CYS A 420      34.205 -36.748 -18.361  1.00 47.140          H  
ATOM   4879  HG  CYS A 420      34.581 -38.999 -19.943  1.00 47.140          H  
ATOM   4880  N   GLY A 421      30.824 -35.601 -19.901  1.00 27.710          N  
ATOM   4881  CA  GLY A 421      29.827 -34.653 -19.435  1.00 27.580          C  
ATOM   4882  C   GLY A 421      28.429 -35.268 -19.374  1.00 27.420          C  
ATOM   4883  O   GLY A 421      28.271 -36.447 -19.050  1.00 27.280          O  
ATOM   4884  H   GLY A 421      30.892 -35.697 -20.920  1.00 33.250          H  
ATOM   4885 1HA  GLY A 421      30.119 -34.310 -18.452  1.00 33.100          H  
ATOM   4886 2HA  GLY A 421      29.815 -33.778 -20.078  1.00 33.100          H  
ATOM   4887  N   CYS A 422      27.404 -34.486 -19.714  1.00 27.510          N  
ATOM   4888  CA  CYS A 422      26.046 -34.967 -19.529  1.00 27.440          C  
ATOM   4889  C   CYS A 422      25.045 -34.437 -20.565  1.00 27.410          C  
ATOM   4890  O   CYS A 422      25.344 -33.465 -21.255  1.00 27.410          O  
ATOM   4891  CB  CYS A 422      25.604 -34.473 -18.151  1.00 38.440          C  
ATOM   4892  SG  CYS A 422      25.587 -32.639 -18.050  1.00 38.440          S  
ATOM   4893  H   CYS A 422      27.576 -33.548 -20.049  1.00 33.010          H  
ATOM   4894  HA  CYS A 422      26.096 -36.046 -19.542  1.00 32.930          H  
ATOM   4895 1HB  CYS A 422      24.611 -34.817 -17.912  1.00 46.130          H  
ATOM   4896 2HB  CYS A 422      26.274 -34.861 -17.388  1.00 46.130          H  
ATOM   4897  N   PRO A 423      23.862 -35.085 -20.710  1.00 27.460          N  
ATOM   4898  CA  PRO A 423      22.723 -34.650 -21.504  1.00 27.740          C  
ATOM   4899  C   PRO A 423      22.190 -33.340 -20.954  1.00 27.930          C  
ATOM   4900  O   PRO A 423      22.223 -33.151 -19.740  1.00 28.110          O  
ATOM   4901  CB  PRO A 423      21.689 -35.761 -21.274  1.00 41.610          C  
ATOM   4902  CG  PRO A 423      22.479 -36.965 -20.842  1.00 41.610          C  
ATOM   4903  CD  PRO A 423      23.644 -36.421 -20.075  1.00 41.610          C  
ATOM   4904  HA  PRO A 423      23.001 -34.569 -22.562  1.00 33.290          H  
ATOM   4905 1HB  PRO A 423      20.947 -35.439 -20.528  1.00 49.930          H  
ATOM   4906 2HB  PRO A 423      21.139 -35.949 -22.210  1.00 49.930          H  
ATOM   4907 1HG  PRO A 423      21.841 -37.631 -20.225  1.00 49.930          H  
ATOM   4908 2HG  PRO A 423      22.777 -37.561 -21.706  1.00 49.930          H  
ATOM   4909 1HD  PRO A 423      23.375 -36.332 -19.020  1.00 49.930          H  
ATOM   4910 2HD  PRO A 423      24.462 -37.115 -20.251  1.00 49.930          H  
ATOM   4911  N   ASN A 424      21.617 -32.507 -21.815  1.00 27.980          N  
ATOM   4912  CA  ASN A 424      20.982 -31.260 -21.370  1.00 28.280          C  
ATOM   4913  C   ASN A 424      19.491 -31.484 -21.048  1.00 28.480          C  
ATOM   4914  O   ASN A 424      18.724 -31.888 -21.930  1.00 28.410          O  
ATOM   4915  CB  ASN A 424      21.133 -30.182 -22.423  1.00 39.470          C  
ATOM   4916  CG  ASN A 424      22.564 -29.756 -22.662  1.00 39.470          C  
ATOM   4917  OD1 ASN A 424      23.424 -29.730 -21.772  1.00 39.470          O  
ATOM   4918  ND2 ASN A 424      22.826 -29.392 -23.883  1.00 39.470          N  
ATOM   4919  H   ASN A 424      21.632 -32.733 -22.801  1.00 33.580          H  
ATOM   4920  HA  ASN A 424      21.465 -30.922 -20.448  1.00 33.940          H  
ATOM   4921 1HB  ASN A 424      20.714 -30.535 -23.364  1.00 47.370          H  
ATOM   4922 2HB  ASN A 424      20.556 -29.305 -22.119  1.00 47.370          H  
ATOM   4923 1HD2 ASN A 424      23.745 -29.078 -24.130  1.00 47.370          H  
ATOM   4924 2HD2 ASN A 424      22.110 -29.423 -24.578  1.00 47.370          H  
ATOM   4925  N   ASP A 425      19.107 -31.313 -19.776  1.00 28.810          N  
ATOM   4926  CA  ASP A 425      17.736 -31.546 -19.287  1.00 29.150          C  
ATOM   4927  C   ASP A 425      17.576 -30.932 -17.880  1.00 29.080          C  
ATOM   4928  O   ASP A 425      18.016 -31.545 -16.902  1.00 29.070          O  
ATOM   4929  CB  ASP A 425      17.427 -33.058 -19.224  1.00 40.670          C  
ATOM   4930  CG  ASP A 425      15.942 -33.408 -18.891  1.00 40.670          C  
ATOM   4931  OD1 ASP A 425      15.137 -32.509 -18.783  1.00 40.670          O  
ATOM   4932  OD2 ASP A 425      15.640 -34.583 -18.758  1.00 40.670          O  
ATOM   4933  H   ASP A 425      19.797 -30.923 -19.121  1.00 34.570          H  
ATOM   4934  HA  ASP A 425      17.032 -31.060 -19.963  1.00 34.980          H  
ATOM   4935 1HB  ASP A 425      17.675 -33.514 -20.183  1.00 48.810          H  
ATOM   4936 2HB  ASP A 425      18.070 -33.520 -18.476  1.00 48.810          H  
ATOM   4937  N   THR A 426      16.991 -29.735 -17.750  1.00 29.100          N  
ATOM   4938  CA  THR A 426      16.927 -29.119 -16.417  1.00 29.100          C  
ATOM   4939  C   THR A 426      15.589 -28.475 -16.071  1.00 28.820          C  
ATOM   4940  O   THR A 426      14.611 -28.597 -16.803  1.00 28.800          O  
ATOM   4941  CB  THR A 426      18.025 -28.060 -16.225  1.00 40.740          C  
ATOM   4942  OG1 THR A 426      18.079 -27.685 -14.833  1.00 40.740          O  
ATOM   4943  CG2 THR A 426      17.723 -26.795 -17.097  1.00 40.740          C  
ATOM   4944  H   THR A 426      16.618 -29.265 -18.560  1.00 34.920          H  
ATOM   4945  HA  THR A 426      17.099 -29.902 -15.680  1.00 34.920          H  
ATOM   4946  HB  THR A 426      18.974 -28.491 -16.501  1.00 48.890          H  
ATOM   4947  HG1 THR A 426      18.497 -28.412 -14.330  1.00 48.890          H  
ATOM   4948 1HG2 THR A 426      18.489 -26.051 -16.946  1.00 48.890          H  
ATOM   4949 2HG2 THR A 426      17.698 -27.086 -18.147  1.00 48.890          H  
ATOM   4950 3HG2 THR A 426      16.771 -26.349 -16.835  1.00 48.890          H  
ATOM   4951  N   GLY A 427      15.594 -27.791 -14.926  1.00 28.690          N  
ATOM   4952  CA  GLY A 427      14.487 -27.064 -14.315  1.00 28.500          C  
ATOM   4953  C   GLY A 427      14.597 -25.575 -14.624  1.00 28.650          C  
ATOM   4954  O   GLY A 427      14.641 -25.167 -15.792  1.00 28.770          O  
ATOM   4955  H   GLY A 427      16.480 -27.761 -14.438  1.00 34.430          H  
ATOM   4956 1HA  GLY A 427      13.536 -27.450 -14.685  1.00 34.200          H  
ATOM   4957 2HA  GLY A 427      14.506 -27.212 -13.234  1.00 34.200          H  
ATOM   4958  N   CYS A 428      14.548 -24.744 -13.578  1.00 28.720          N  
ATOM   4959  CA  CYS A 428      14.594 -23.298 -13.758  1.00 28.960          C  
ATOM   4960  C   CYS A 428      15.823 -22.626 -13.125  1.00 29.190          C  
ATOM   4961  O   CYS A 428      15.812 -22.335 -11.931  1.00 29.200          O  
ATOM   4962  CB  CYS A 428      13.337 -22.669 -13.159  1.00 40.450          C  
ATOM   4963  SG  CYS A 428      11.799 -23.185 -13.966  1.00 40.450          S  
ATOM   4964  H   CYS A 428      14.519 -25.129 -12.637  1.00 34.460          H  
ATOM   4965  HA  CYS A 428      14.590 -23.091 -14.824  1.00 34.750          H  
ATOM   4966 1HB  CYS A 428      13.270 -22.928 -12.101  1.00 48.540          H  
ATOM   4967 2HB  CYS A 428      13.408 -21.583 -13.228  1.00 48.540          H  
ATOM   4968  N   PRO A 429      16.946 -22.479 -13.868  1.00 29.460          N  
ATOM   4969  CA  PRO A 429      18.150 -21.746 -13.505  1.00 29.790          C  
ATOM   4970  C   PRO A 429      17.796 -20.268 -13.375  1.00 29.980          C  
ATOM   4971  O   PRO A 429      16.784 -19.832 -13.948  1.00 29.960          O  
ATOM   4972  CB  PRO A 429      19.104 -22.039 -14.649  1.00 44.690          C  
ATOM   4973  CG  PRO A 429      18.599 -23.290 -15.269  1.00 44.690          C  
ATOM   4974  CD  PRO A 429      17.108 -23.229 -15.126  1.00 44.690          C  
ATOM   4975  HA  PRO A 429      18.555 -22.135 -12.556  1.00 35.750          H  
ATOM   4976 1HB  PRO A 429      19.146 -21.180 -15.338  1.00 53.620          H  
ATOM   4977 2HB  PRO A 429      20.109 -22.174 -14.227  1.00 53.620          H  
ATOM   4978 1HG  PRO A 429      18.957 -23.361 -16.287  1.00 53.620          H  
ATOM   4979 2HG  PRO A 429      19.023 -24.156 -14.741  1.00 53.620          H  
ATOM   4980 1HD  PRO A 429      16.639 -22.724 -15.969  1.00 53.620          H  
ATOM   4981 2HD  PRO A 429      16.791 -24.241 -15.025  1.00 53.620          H  
ATOM   4982  N   ASN A 430      18.605 -19.501 -12.644  1.00 30.280          N  
ATOM   4983  CA  ASN A 430      18.277 -18.068 -12.474  1.00 30.590          C  
ATOM   4984  C   ASN A 430      17.996 -17.305 -13.762  1.00 31.100          C  
ATOM   4985  O   ASN A 430      18.817 -17.251 -14.677  1.00 31.640          O  
ATOM   4986  CB  ASN A 430      19.326 -17.306 -11.716  1.00 42.700          C  
ATOM   4987  CG  ASN A 430      18.901 -15.896 -11.441  1.00 42.700          C  
ATOM   4988  OD1 ASN A 430      17.745 -15.708 -11.047  1.00 42.700          O  
ATOM   4989  ND2 ASN A 430      19.768 -14.913 -11.632  1.00 42.700          N  
ATOM   4990  H   ASN A 430      19.430 -19.941 -12.199  1.00 36.340          H  
ATOM   4991  HA  ASN A 430      17.358 -18.013 -11.890  1.00 36.710          H  
ATOM   4992 1HB  ASN A 430      19.466 -17.790 -10.759  1.00 51.240          H  
ATOM   4993 2HB  ASN A 430      20.258 -17.296 -12.276  1.00 51.240          H  
ATOM   4994 1HD2 ASN A 430      19.485 -13.965 -11.455  1.00 51.240          H  
ATOM   4995 2HD2 ASN A 430      20.730 -15.072 -11.959  1.00 51.240          H  
ATOM   4996  N   ASP A 431      16.796 -16.732 -13.803  1.00 30.990          N  
ATOM   4997  CA  ASP A 431      16.245 -15.939 -14.893  1.00 31.410          C  
ATOM   4998  C   ASP A 431      16.287 -16.616 -16.254  1.00 31.410          C  
ATOM   4999  O   ASP A 431      16.458 -15.947 -17.279  1.00 31.470          O  
ATOM   5000  CB  ASP A 431      16.949 -14.578 -14.971  1.00 43.810          C  
ATOM   5001  CG  ASP A 431      16.693 -13.699 -13.737  1.00 43.810          C  
ATOM   5002  OD1 ASP A 431      15.620 -13.791 -13.166  1.00 43.810          O  
ATOM   5003  OD2 ASP A 431      17.565 -12.931 -13.387  1.00 43.810          O  
ATOM   5004  H   ASP A 431      16.212 -16.836 -12.984  1.00 37.190          H  
ATOM   5005  HA  ASP A 431      15.196 -15.751 -14.661  1.00 37.690          H  
ATOM   5006 1HB  ASP A 431      18.025 -14.728 -15.080  1.00 52.570          H  
ATOM   5007 2HB  ASP A 431      16.604 -14.040 -15.852  1.00 52.570          H  
ATOM   5008  N   THR A 432      16.068 -17.924 -16.292  1.00 31.440          N  
ATOM   5009  CA  THR A 432      16.027 -18.601 -17.569  1.00 31.550          C  
ATOM   5010  C   THR A 432      14.883 -18.115 -18.442  1.00 31.400          C  
ATOM   5011  O   THR A 432      13.765 -17.907 -17.963  1.00 31.630          O  
ATOM   5012  CB  THR A 432      15.906 -20.119 -17.426  1.00 44.130          C  
ATOM   5013  OG1 THR A 432      15.920 -20.672 -18.744  1.00 44.130          O  
ATOM   5014  CG2 THR A 432      14.631 -20.551 -16.694  1.00 44.130          C  
ATOM   5015  H   THR A 432      15.974 -18.473 -15.433  1.00 37.730          H  
ATOM   5016  HA  THR A 432      16.962 -18.393 -18.092  1.00 37.860          H  
ATOM   5017  HB  THR A 432      16.771 -20.487 -16.875  1.00 52.950          H  
ATOM   5018  HG1 THR A 432      16.841 -20.576 -19.066  1.00 52.950          H  
ATOM   5019 1HG2 THR A 432      14.607 -21.631 -16.640  1.00 52.950          H  
ATOM   5020 2HG2 THR A 432      14.629 -20.137 -15.687  1.00 52.950          H  
ATOM   5021 3HG2 THR A 432      13.750 -20.214 -17.224  1.00 52.950          H  
ATOM   5022  N   GLY A 433      15.156 -17.951 -19.735  1.00 31.100          N  
ATOM   5023  CA  GLY A 433      14.136 -17.577 -20.707  1.00 30.860          C  
ATOM   5024  C   GLY A 433      13.781 -18.759 -21.609  1.00 30.340          C  
ATOM   5025  O   GLY A 433      13.130 -18.587 -22.640  1.00 30.150          O  
ATOM   5026  H   GLY A 433      16.103 -18.092 -20.054  1.00 37.320          H  
ATOM   5027 1HA  GLY A 433      13.244 -17.232 -20.184  1.00 37.030          H  
ATOM   5028 2HA  GLY A 433      14.497 -16.745 -21.310  1.00 37.030          H  
ATOM   5029  N   CYS A 434      14.270 -19.946 -21.244  1.00 30.190          N  
ATOM   5030  CA  CYS A 434      14.078 -21.162 -22.031  1.00 29.790          C  
ATOM   5031  C   CYS A 434      12.670 -21.718 -21.906  1.00 29.580          C  
ATOM   5032  O   CYS A 434      12.224 -21.978 -20.789  1.00 29.660          O  
ATOM   5033  CB  CYS A 434      15.024 -22.261 -21.558  1.00 41.870          C  
ATOM   5034  SG  CYS A 434      14.845 -23.844 -22.440  1.00 41.870          S  
ATOM   5035  H   CYS A 434      14.779 -20.006 -20.361  1.00 36.230          H  
ATOM   5036  HA  CYS A 434      14.322 -20.915 -23.058  1.00 35.750          H  
ATOM   5037 1HB  CYS A 434      16.055 -21.928 -21.674  1.00 50.240          H  
ATOM   5038 2HB  CYS A 434      14.856 -22.447 -20.496  1.00 50.240          H  
ATOM   5039  HG  CYS A 434      13.476 -23.887 -22.506  1.00 50.240          H  
ATOM   5040  N   PRO A 435      11.928 -21.928 -23.000  1.00 29.410          N  
ATOM   5041  CA  PRO A 435      10.613 -22.507 -22.936  1.00 29.280          C  
ATOM   5042  C   PRO A 435      10.805 -23.963 -22.559  1.00 29.200          C  
ATOM   5043  O   PRO A 435      11.795 -24.563 -22.984  1.00 29.370          O  
ATOM   5044  CB  PRO A 435      10.088 -22.320 -24.367  1.00 43.920          C  
ATOM   5045  CG  PRO A 435      11.346 -22.276 -25.237  1.00 43.920          C  
ATOM   5046  CD  PRO A 435      12.416 -21.624 -24.363  1.00 43.920          C  
ATOM   5047  HA  PRO A 435      10.003 -21.973 -22.192  1.00 35.140          H  
ATOM   5048 1HB  PRO A 435       9.416 -23.152 -24.629  1.00 52.700          H  
ATOM   5049 2HB  PRO A 435       9.494 -21.395 -24.430  1.00 52.700          H  
ATOM   5050 1HG  PRO A 435      11.632 -23.294 -25.556  1.00 52.700          H  
ATOM   5051 2HG  PRO A 435      11.153 -21.702 -26.157  1.00 52.700          H  
ATOM   5052 1HD  PRO A 435      13.370 -22.136 -24.577  1.00 52.700          H  
ATOM   5053 2HD  PRO A 435      12.475 -20.532 -24.534  1.00 52.700          H  
ATOM   5054  N   ASN A 436       9.878 -24.521 -21.798  1.00 29.040          N  
ATOM   5055  CA  ASN A 436       9.887 -25.938 -21.464  1.00 29.040          C  
ATOM   5056  C   ASN A 436       8.450 -26.414 -21.322  1.00 28.580          C  
ATOM   5057  O   ASN A 436       7.525 -25.602 -21.341  1.00 28.370          O  
ATOM   5058  CB  ASN A 436      10.698 -26.163 -20.179  1.00 40.660          C  
ATOM   5059  CG  ASN A 436      11.261 -27.597 -19.989  1.00 40.660          C  
ATOM   5060  OD1 ASN A 436      10.605 -28.595 -20.365  1.00 40.660          O  
ATOM   5061  ND2 ASN A 436      12.439 -27.704 -19.410  1.00 40.660          N  
ATOM   5062  H   ASN A 436       9.113 -23.952 -21.460  1.00 34.850          H  
ATOM   5063  HA  ASN A 436      10.343 -26.497 -22.283  1.00 34.850          H  
ATOM   5064 1HB  ASN A 436      11.535 -25.461 -20.160  1.00 48.790          H  
ATOM   5065 2HB  ASN A 436      10.066 -25.932 -19.317  1.00 48.790          H  
ATOM   5066 1HD2 ASN A 436      12.839 -28.614 -19.249  1.00 48.790          H  
ATOM   5067 2HD2 ASN A 436      12.947 -26.894 -19.111  1.00 48.790          H  
ATOM   5068  N   ASP A 437       8.273 -27.707 -21.098  1.00 28.630          N  
ATOM   5069  CA  ASP A 437       6.970 -28.272 -20.795  1.00 28.250          C  
ATOM   5070  C   ASP A 437       6.926 -28.375 -19.282  1.00 27.930          C  
ATOM   5071  O   ASP A 437       5.914 -28.117 -18.620  1.00 27.910          O  
ATOM   5072  CB  ASP A 437       6.816 -29.658 -21.417  1.00 39.700          C  
ATOM   5073  CG  ASP A 437       6.879 -29.649 -22.937  1.00 39.700          C  
ATOM   5074  OD1 ASP A 437       6.094 -28.973 -23.558  1.00 39.700          O  
ATOM   5075  OD2 ASP A 437       7.730 -30.325 -23.466  1.00 39.700          O  
ATOM   5076  H   ASP A 437       9.083 -28.308 -21.121  1.00 34.360          H  
ATOM   5077  HA  ASP A 437       6.180 -27.607 -21.143  1.00 33.900          H  
ATOM   5078 1HB  ASP A 437       7.601 -30.315 -21.039  1.00 47.640          H  
ATOM   5079 2HB  ASP A 437       5.862 -30.085 -21.112  1.00 47.640          H  
ATOM   5080  N   THR A 438       8.087 -28.699 -18.725  1.00 27.770          N  
ATOM   5081  CA  THR A 438       8.264 -28.872 -17.301  1.00 27.470          C  
ATOM   5082  C   THR A 438       8.620 -27.528 -16.706  1.00 27.180          C  
ATOM   5083  O   THR A 438       9.780 -27.281 -16.366  1.00 27.360          O  
ATOM   5084  CB  THR A 438       9.379 -29.867 -16.981  1.00 38.580          C  
ATOM   5085  OG1 THR A 438      10.570 -29.417 -17.589  1.00 38.580          O  
ATOM   5086  CG2 THR A 438       9.030 -31.229 -17.540  1.00 38.580          C  
ATOM   5087  H   THR A 438       8.895 -28.855 -19.325  1.00 33.320          H  
ATOM   5088  HA  THR A 438       7.330 -29.216 -16.857  1.00 32.960          H  
ATOM   5089  HB  THR A 438       9.521 -29.929 -15.902  1.00 46.290          H  
ATOM   5090  HG1 THR A 438      10.813 -28.555 -17.170  1.00 46.290          H  
ATOM   5091 1HG2 THR A 438       9.836 -31.928 -17.320  1.00 46.290          H  
ATOM   5092 2HG2 THR A 438       8.107 -31.582 -17.085  1.00 46.290          H  
ATOM   5093 3HG2 THR A 438       8.899 -31.157 -18.618  1.00 46.290          H  
ATOM   5094  N   GLY A 439       7.634 -26.645 -16.647  1.00 26.840          N  
ATOM   5095  CA  GLY A 439       7.843 -25.286 -16.162  1.00 26.660          C  
ATOM   5096  C   GLY A 439       7.876 -25.290 -14.642  1.00 26.570          C  
ATOM   5097  O   GLY A 439       7.888 -26.358 -14.024  1.00 26.850          O  
ATOM   5098  H   GLY A 439       6.724 -26.962 -16.999  1.00 32.210          H  
ATOM   5099 1HA  GLY A 439       8.782 -24.892 -16.553  1.00 31.990          H  
ATOM   5100 2HA  GLY A 439       7.042 -24.641 -16.518  1.00 31.990          H  
ATOM   5101  N   CYS A 440       7.890 -24.113 -14.022  1.00 26.280          N  
ATOM   5102  CA  CYS A 440       8.006 -24.088 -12.573  1.00 26.270          C  
ATOM   5103  C   CYS A 440       7.457 -22.820 -11.935  1.00 26.310          C  
ATOM   5104  O   CYS A 440       7.167 -21.835 -12.613  1.00 26.440          O  
ATOM   5105  CB  CYS A 440       9.470 -24.149 -12.184  1.00 36.780          C  
ATOM   5106  SG  CYS A 440      10.343 -22.631 -12.662  1.00 36.780          S  
ATOM   5107  H   CYS A 440       7.858 -23.252 -14.549  1.00 31.540          H  
ATOM   5108  HA  CYS A 440       7.476 -24.950 -12.167  1.00 31.520          H  
ATOM   5109 1HB  CYS A 440       9.547 -24.284 -11.128  1.00 44.140          H  
ATOM   5110 2HB  CYS A 440       9.951 -25.001 -12.665  1.00 44.140          H  
ATOM   5111  N   GLY A 441       7.364 -22.855 -10.603  1.00 26.270          N  
ATOM   5112  CA  GLY A 441       6.974 -21.720  -9.765  1.00 26.380          C  
ATOM   5113  C   GLY A 441       8.109 -21.379  -8.793  1.00 25.920          C  
ATOM   5114  O   GLY A 441       7.876 -20.846  -7.708  1.00 25.850          O  
ATOM   5115  H   GLY A 441       7.587 -23.723 -10.135  1.00 31.520          H  
ATOM   5116 1HA  GLY A 441       6.753 -20.857 -10.393  1.00 31.660          H  
ATOM   5117 2HA  GLY A 441       6.068 -21.963  -9.210  1.00 31.660          H  
ATOM   5118  N   CYS A 442       9.324 -21.755  -9.169  1.00 25.690          N  
ATOM   5119  CA  CYS A 442      10.519 -21.580  -8.355  1.00 25.310          C  
ATOM   5120  C   CYS A 442      10.920 -20.088  -8.172  1.00 25.600          C  
ATOM   5121  O   CYS A 442      10.730 -19.295  -9.094  1.00 25.880          O  
ATOM   5122  CB  CYS A 442      11.667 -22.354  -8.999  1.00 35.590          C  
ATOM   5123  SG  CYS A 442      11.438 -24.120  -9.067  1.00 35.590          S  
ATOM   5124  H   CYS A 442       9.420 -22.172 -10.087  1.00 30.830          H  
ATOM   5125  HA  CYS A 442      10.307 -22.059  -7.413  1.00 30.370          H  
ATOM   5126 1HB  CYS A 442      11.851 -21.990 -10.009  1.00 42.700          H  
ATOM   5127 2HB  CYS A 442      12.551 -22.200  -8.436  1.00 42.700          H  
ATOM   5128  HG  CYS A 442      12.689 -24.393  -9.471  1.00 42.700          H  
ATOM   5129  N   PRO A 443      11.509 -19.682  -7.003  1.00 25.650          N  
ATOM   5130  CA  PRO A 443      12.030 -18.333  -6.669  1.00 25.980          C  
ATOM   5131  C   PRO A 443      13.208 -17.635  -7.447  1.00 25.720          C  
ATOM   5132  O   PRO A 443      13.292 -16.410  -7.343  1.00 25.440          O  
ATOM   5133  CB  PRO A 443      12.505 -18.528  -5.215  1.00 38.970          C  
ATOM   5134  CG  PRO A 443      11.738 -19.686  -4.677  1.00 38.970          C  
ATOM   5135  CD  PRO A 443      11.539 -20.616  -5.837  1.00 38.970          C  
ATOM   5136  HA  PRO A 443      11.169 -17.652  -6.665  1.00 31.180          H  
ATOM   5137 1HB  PRO A 443      13.578 -18.653  -5.168  1.00 46.760          H  
ATOM   5138 2HB  PRO A 443      12.296 -17.602  -4.642  1.00 46.760          H  
ATOM   5139 1HG  PRO A 443      12.315 -20.153  -3.858  1.00 46.760          H  
ATOM   5140 2HG  PRO A 443      10.790 -19.339  -4.242  1.00 46.760          H  
ATOM   5141 1HD  PRO A 443      12.360 -21.351  -5.919  1.00 46.760          H  
ATOM   5142 2HD  PRO A 443      10.567 -21.074  -5.641  1.00 46.760          H  
ATOM   5143  N   ASN A 444      14.117 -18.305  -8.216  1.00 25.900          N  
ATOM   5144  CA  ASN A 444      14.241 -19.725  -8.557  1.00 25.770          C  
ATOM   5145  C   ASN A 444      14.809 -20.617  -7.453  1.00 26.020          C  
ATOM   5146  O   ASN A 444      14.723 -21.841  -7.533  1.00 26.180          O  
ATOM   5147  CB  ASN A 444      15.089 -19.893  -9.784  1.00 36.130          C  
ATOM   5148  CG  ASN A 444      16.466 -19.554  -9.539  1.00 36.130          C  
ATOM   5149  OD1 ASN A 444      16.768 -18.511  -8.941  1.00 36.130          O  
ATOM   5150  ND2 ASN A 444      17.329 -20.421  -9.980  1.00 36.130          N  
ATOM   5151  H   ASN A 444      14.836 -17.721  -8.635  1.00 31.080          H  
ATOM   5152  HA  ASN A 444      13.294 -20.090  -8.845  1.00 30.920          H  
ATOM   5153 1HB  ASN A 444      15.029 -20.925 -10.108  1.00 43.360          H  
ATOM   5154 2HB  ASN A 444      14.705 -19.272 -10.591  1.00 43.360          H  
ATOM   5155 1HD2 ASN A 444      18.306 -20.274  -9.833  1.00 43.360          H  
ATOM   5156 2HD2 ASN A 444      16.982 -21.239 -10.498  1.00 43.360          H  
ATOM   5157  N   ASP A 445      15.437 -20.025  -6.452  1.00 26.150          N  
ATOM   5158  CA  ASP A 445      16.060 -20.810  -5.403  1.00 26.470          C  
ATOM   5159  C   ASP A 445      15.697 -20.408  -3.966  1.00 26.470          C  
ATOM   5160  O   ASP A 445      14.866 -21.071  -3.348  1.00 26.540          O  
ATOM   5161  CB  ASP A 445      17.559 -20.869  -5.688  1.00 36.930          C  
ATOM   5162  CG  ASP A 445      18.293 -19.499  -5.812  1.00 36.930          C  
ATOM   5163  OD1 ASP A 445      17.813 -18.482  -5.298  1.00 36.930          O  
ATOM   5164  OD2 ASP A 445      19.342 -19.495  -6.425  1.00 36.930          O  
ATOM   5165  H   ASP A 445      15.515 -19.014  -6.438  1.00 31.380          H  
ATOM   5166  HA  ASP A 445      15.707 -21.835  -5.516  1.00 31.760          H  
ATOM   5167 1HB  ASP A 445      18.006 -21.414  -4.876  1.00 44.320          H  
ATOM   5168 2HB  ASP A 445      17.727 -21.445  -6.602  1.00 44.320          H  
ATOM   5169  N   THR A 446      16.347 -19.384  -3.411  1.00 26.460          N  
ATOM   5170  CA  THR A 446      16.094 -18.937  -2.049  1.00 26.610          C  
ATOM   5171  C   THR A 446      15.893 -17.457  -2.149  1.00 27.110          C  
ATOM   5172  O   THR A 446      15.456 -16.789  -1.208  1.00 27.190          O  
ATOM   5173  CB  THR A 446      17.277 -19.196  -1.095  1.00 37.190          C  
ATOM   5174  OG1 THR A 446      18.404 -18.396  -1.483  1.00 37.190          O  
ATOM   5175  CG2 THR A 446      17.676 -20.633  -1.170  1.00 37.190          C  
ATOM   5176  H   THR A 446      16.992 -18.835  -3.965  1.00 31.750          H  
ATOM   5177  HA  THR A 446      15.186 -19.397  -1.663  1.00 31.930          H  
ATOM   5178  HB  THR A 446      16.987 -18.949  -0.075  1.00 44.630          H  
ATOM   5179  HG1 THR A 446      18.255 -17.482  -1.212  1.00 44.630          H  
ATOM   5180 1HG2 THR A 446      18.501 -20.788  -0.495  1.00 44.630          H  
ATOM   5181 2HG2 THR A 446      16.826 -21.251  -0.878  1.00 44.630          H  
ATOM   5182 3HG2 THR A 446      17.979 -20.879  -2.185  1.00 44.630          H  
ATOM   5183  N   GLY A 447      16.279 -16.949  -3.309  1.00 27.560          N  
ATOM   5184  CA  GLY A 447      16.260 -15.523  -3.570  1.00 28.170          C  
ATOM   5185  C   GLY A 447      14.891 -15.036  -4.008  1.00 28.140          C  
ATOM   5186  O   GLY A 447      13.877 -15.711  -3.821  1.00 28.160          O  
ATOM   5187  H   GLY A 447      16.655 -17.603  -4.018  1.00 33.070          H  
ATOM   5188 1HA  GLY A 447      16.568 -14.985  -2.673  1.00 33.800          H  
ATOM   5189 2HA  GLY A 447      16.991 -15.294  -4.346  1.00 33.800          H  
ATOM   5190  N   CYS A 448      14.873 -13.832  -4.554  1.00 28.180          N  
ATOM   5191  CA  CYS A 448      13.658 -13.172  -4.979  1.00 28.290          C  
ATOM   5192  C   CYS A 448      13.997 -12.015  -5.918  1.00 28.000          C  
ATOM   5193  O   CYS A 448      14.915 -11.244  -5.613  1.00 27.620          O  
ATOM   5194  CB  CYS A 448      12.886 -12.634  -3.763  1.00 39.560          C  
ATOM   5195  SG  CYS A 448      11.332 -11.802  -4.142  1.00 39.560          S  
ATOM   5196  H   CYS A 448      15.754 -13.355  -4.673  1.00 33.820          H  
ATOM   5197  HA  CYS A 448      13.040 -13.921  -5.461  1.00 33.950          H  
ATOM   5198 1HB  CYS A 448      12.659 -13.467  -3.093  1.00 47.470          H  
ATOM   5199 2HB  CYS A 448      13.487 -11.948  -3.213  1.00 47.470          H  
ATOM   5200  HG  CYS A 448      11.036 -11.507  -2.878  1.00 47.470          H  
ATOM   5201  N   PRO A 449      13.263 -11.831  -7.041  1.00 28.220          N  
ATOM   5202  CA  PRO A 449      13.411 -10.728  -7.982  1.00 28.180          C  
ATOM   5203  C   PRO A 449      13.476  -9.369  -7.290  1.00 28.160          C  
ATOM   5204  O   PRO A 449      14.150  -8.465  -7.779  1.00 28.240          O  
ATOM   5205  CB  PRO A 449      12.159 -10.876  -8.853  1.00 42.270          C  
ATOM   5206  CG  PRO A 449      11.889 -12.368  -8.857  1.00 42.270          C  
ATOM   5207  CD  PRO A 449      12.250 -12.845  -7.470  1.00 42.270          C  
ATOM   5208  HA  PRO A 449      14.318 -10.890  -8.580  1.00 33.820          H  
ATOM   5209 1HB  PRO A 449      11.333 -10.290  -8.425  1.00 50.720          H  
ATOM   5210 2HB  PRO A 449      12.353 -10.471  -9.856  1.00 50.720          H  
ATOM   5211 1HG  PRO A 449      10.834 -12.565  -9.108  1.00 50.720          H  
ATOM   5212 2HG  PRO A 449      12.495 -12.855  -9.640  1.00 50.720          H  
ATOM   5213 1HD  PRO A 449      11.365 -12.852  -6.827  1.00 50.720          H  
ATOM   5214 2HD  PRO A 449      12.708 -13.848  -7.577  1.00 50.720          H  
ATOM   5215  N   ASN A 450      12.804  -9.219  -6.145  1.00 28.140          N  
ATOM   5216  CA  ASN A 450      12.853  -7.964  -5.437  1.00 28.240          C  
ATOM   5217  C   ASN A 450      13.270  -8.187  -3.988  1.00 28.470          C  
ATOM   5218  O   ASN A 450      12.638  -7.678  -3.061  1.00 28.300          O  
ATOM   5219  CB  ASN A 450      11.508  -7.269  -5.497  1.00 39.500          C  
ATOM   5220  CG  ASN A 450      11.105  -6.900  -6.899  1.00 39.500          C  
ATOM   5221  OD1 ASN A 450      11.619  -5.935  -7.479  1.00 39.500          O  
ATOM   5222  ND2 ASN A 450      10.185  -7.648  -7.455  1.00 39.500          N  
ATOM   5223  H   ASN A 450      12.227  -9.955  -5.757  1.00 33.770          H  
ATOM   5224  HA  ASN A 450      13.609  -7.325  -5.893  1.00 33.890          H  
ATOM   5225 1HB  ASN A 450      10.747  -7.923  -5.071  1.00 47.400          H  
ATOM   5226 2HB  ASN A 450      11.541  -6.363  -4.891  1.00 47.400          H  
ATOM   5227 1HD2 ASN A 450       9.875  -7.448  -8.386  1.00 47.400          H  
ATOM   5228 2HD2 ASN A 450       9.794  -8.416  -6.951  1.00 47.400          H  
ATOM   5229  N   ASP A 451      14.386  -8.889  -3.789  1.00 28.930          N  
ATOM   5230  CA  ASP A 451      14.925  -9.061  -2.446  1.00 29.310          C  
ATOM   5231  C   ASP A 451      15.707  -7.817  -2.081  1.00 29.170          C  
ATOM   5232  O   ASP A 451      16.775  -7.558  -2.643  1.00 29.580          O  
ATOM   5233  CB  ASP A 451      15.870 -10.259  -2.316  1.00 40.880          C  
ATOM   5234  CG  ASP A 451      16.348 -10.478  -0.844  1.00 40.880          C  
ATOM   5235  OD1 ASP A 451      16.139  -9.592   0.002  1.00 40.880          O  
ATOM   5236  OD2 ASP A 451      16.907 -11.522  -0.580  1.00 40.880          O  
ATOM   5237  H   ASP A 451      14.838  -9.362  -4.577  1.00 34.720          H  
ATOM   5238  HA  ASP A 451      14.101  -9.178  -1.742  1.00 35.170          H  
ATOM   5239 1HB  ASP A 451      15.408 -11.154  -2.675  1.00 49.060          H  
ATOM   5240 2HB  ASP A 451      16.745 -10.087  -2.942  1.00 49.060          H  
ATOM   5241  N   THR A 452      15.152  -7.018  -1.184  1.00 28.680          N  
ATOM   5242  CA  THR A 452      15.746  -5.755  -0.783  1.00 28.590          C  
ATOM   5243  C   THR A 452      16.082  -5.773   0.705  1.00 29.340          C  
ATOM   5244  O   THR A 452      16.221  -4.716   1.321  1.00 29.700          O  
ATOM   5245  CB  THR A 452      14.784  -4.590  -1.061  1.00 40.060          C  
ATOM   5246  OG1 THR A 452      13.572  -4.791  -0.317  1.00 40.060          O  
ATOM   5247  CG2 THR A 452      14.452  -4.550  -2.548  1.00 40.060          C  
ATOM   5248  H   THR A 452      14.262  -7.287  -0.782  1.00 34.420          H  
ATOM   5249  HA  THR A 452      16.669  -5.604  -1.344  1.00 34.310          H  
ATOM   5250  HB  THR A 452      15.244  -3.648  -0.762  1.00 48.070          H  
ATOM   5251  HG1 THR A 452      13.733  -4.553   0.604  1.00 48.070          H  
ATOM   5252 1HG2 THR A 452      13.766  -3.730  -2.742  1.00 48.070          H  
ATOM   5253 2HG2 THR A 452      15.368  -4.405  -3.119  1.00 48.070          H  
ATOM   5254 3HG2 THR A 452      13.988  -5.482  -2.846  1.00 48.070          H  
ATOM   5255  N   GLY A 453      16.160  -6.969   1.299  1.00 29.640          N  
ATOM   5256  CA  GLY A 453      16.418  -7.093   2.737  1.00 30.420          C  
ATOM   5257  C   GLY A 453      17.879  -7.083   3.171  1.00 30.670          C  
ATOM   5258  O   GLY A 453      18.159  -7.062   4.364  1.00 30.930          O  
ATOM   5259  H   GLY A 453      16.053  -7.828   0.727  1.00 35.570          H  
ATOM   5260 1HA  GLY A 453      15.912  -6.301   3.260  1.00 36.500          H  
ATOM   5261 2HA  GLY A 453      15.963  -8.021   3.082  1.00 36.500          H  
ATOM   5262  N   CYS A 454      18.812  -7.045   2.231  1.00 30.660          N  
ATOM   5263  CA  CYS A 454      20.236  -7.091   2.552  1.00 30.960          C  
ATOM   5264  C   CYS A 454      21.057  -6.504   1.406  1.00 31.120          C  
ATOM   5265  O   CYS A 454      20.781  -6.818   0.250  1.00 31.040          O  
ATOM   5266  CB  CYS A 454      20.664  -8.548   2.777  1.00 43.220          C  
ATOM   5267  SG  CYS A 454      22.401  -8.793   3.255  1.00 43.220          S  
ATOM   5268  H   CYS A 454      18.518  -7.031   1.263  1.00 36.790          H  
ATOM   5269  HA  CYS A 454      20.393  -6.541   3.469  1.00 37.150          H  
ATOM   5270 1HB  CYS A 454      20.043  -8.985   3.561  1.00 51.870          H  
ATOM   5271 2HB  CYS A 454      20.484  -9.120   1.864  1.00 51.870          H  
ATOM   5272  HG  CYS A 454      22.959  -8.122   2.201  1.00 51.870          H  
ATOM   5273  N   PRO A 455      22.041  -5.625   1.667  1.00 31.420          N  
ATOM   5274  CA  PRO A 455      22.923  -5.074   0.676  1.00 31.680          C  
ATOM   5275  C   PRO A 455      23.886  -6.191   0.364  1.00 31.640          C  
ATOM   5276  O   PRO A 455      23.955  -7.151   1.128  1.00 31.500          O  
ATOM   5277  CB  PRO A 455      23.549  -3.882   1.397  1.00 47.520          C  
ATOM   5278  CG  PRO A 455      23.588  -4.303   2.827  1.00 47.520          C  
ATOM   5279  CD  PRO A 455      22.377  -5.184   3.041  1.00 47.520          C  
ATOM   5280  HA  PRO A 455      22.349  -4.774  -0.213  1.00 38.020          H  
ATOM   5281 1HB  PRO A 455      24.563  -3.681   0.994  1.00 57.020          H  
ATOM   5282 2HB  PRO A 455      22.950  -2.975   1.231  1.00 57.020          H  
ATOM   5283 1HG  PRO A 455      24.512  -4.820   2.989  1.00 57.020          H  
ATOM   5284 2HG  PRO A 455      23.599  -3.422   3.489  1.00 57.020          H  
ATOM   5285 1HD  PRO A 455      22.701  -6.014   3.631  1.00 57.020          H  
ATOM   5286 2HD  PRO A 455      21.611  -4.621   3.520  1.00 57.020          H  
ATOM   5287  N   ASN A 456      24.626  -6.080  -0.717  1.00 31.830          N  
ATOM   5288  CA  ASN A 456      25.604  -7.103  -1.044  1.00 31.890          C  
ATOM   5289  C   ASN A 456      26.958  -6.473  -1.297  1.00 31.770          C  
ATOM   5290  O   ASN A 456      27.364  -6.264  -2.442  1.00 31.810          O  
ATOM   5291  CB  ASN A 456      25.137  -7.919  -2.230  1.00 44.620          C  
ATOM   5292  CG  ASN A 456      23.859  -8.669  -1.932  1.00 44.620          C  
ATOM   5293  OD1 ASN A 456      23.869  -9.693  -1.236  1.00 44.620          O  
ATOM   5294  ND2 ASN A 456      22.759  -8.178  -2.447  1.00 44.620          N  
ATOM   5295  H   ASN A 456      24.531  -5.271  -1.315  1.00 38.200          H  
ATOM   5296  HA  ASN A 456      25.718  -7.769  -0.187  1.00 38.270          H  
ATOM   5297 1HB  ASN A 456      24.972  -7.262  -3.084  1.00 53.550          H  
ATOM   5298 2HB  ASN A 456      25.912  -8.632  -2.508  1.00 53.550          H  
ATOM   5299 1HD2 ASN A 456      21.881  -8.628  -2.276  1.00 53.550          H  
ATOM   5300 2HD2 ASN A 456      22.794  -7.349  -3.000  1.00 53.550          H  
ATOM   5301  N   ASP A 457      27.630  -6.127  -0.211  1.00 31.710          N  
ATOM   5302  CA  ASP A 457      28.887  -5.416  -0.263  1.00 31.660          C  
ATOM   5303  C   ASP A 457      29.848  -5.851   0.844  1.00 31.520          C  
ATOM   5304  O   ASP A 457      29.541  -6.744   1.651  1.00 31.600          O  
ATOM   5305  CB  ASP A 457      28.579  -3.913  -0.179  1.00 44.340          C  
ATOM   5306  CG  ASP A 457      27.812  -3.496   1.127  1.00 44.340          C  
ATOM   5307  OD1 ASP A 457      27.829  -4.246   2.109  1.00 44.340          O  
ATOM   5308  OD2 ASP A 457      27.208  -2.451   1.116  1.00 44.340          O  
ATOM   5309  H   ASP A 457      27.234  -6.340   0.698  1.00 38.050          H  
ATOM   5310  HA  ASP A 457      29.360  -5.623  -1.223  1.00 37.990          H  
ATOM   5311 1HB  ASP A 457      29.501  -3.341  -0.240  1.00 53.210          H  
ATOM   5312 2HB  ASP A 457      27.971  -3.629  -1.042  1.00 53.210          H  
ATOM   5313  N   THR A 458      31.021  -5.210   0.874  1.00 31.390          N  
ATOM   5314  CA  THR A 458      32.048  -5.548   1.842  1.00 31.310          C  
ATOM   5315  C   THR A 458      31.654  -5.182   3.246  1.00 31.430          C  
ATOM   5316  O   THR A 458      31.956  -5.919   4.172  1.00 31.590          O  
ATOM   5317  CB  THR A 458      33.357  -4.828   1.494  1.00 43.870          C  
ATOM   5318  OG1 THR A 458      33.112  -3.411   1.449  1.00 43.870          O  
ATOM   5319  CG2 THR A 458      33.869  -5.300   0.141  1.00 43.870          C  
ATOM   5320  H   THR A 458      31.223  -4.482   0.203  1.00 37.670          H  
ATOM   5321  HA  THR A 458      32.215  -6.624   1.811  1.00 37.570          H  
ATOM   5322  HB  THR A 458      34.100  -5.036   2.267  1.00 52.640          H  
ATOM   5323  HG1 THR A 458      33.953  -2.939   1.479  1.00 52.640          H  
ATOM   5324 1HG2 THR A 458      34.797  -4.780  -0.097  1.00 52.640          H  
ATOM   5325 2HG2 THR A 458      34.055  -6.374   0.180  1.00 52.640          H  
ATOM   5326 3HG2 THR A 458      33.133  -5.091  -0.629  1.00 52.640          H  
ATOM   5327  N   GLY A 459      30.929  -4.075   3.389  1.00 31.400          N  
ATOM   5328  CA  GLY A 459      30.489  -3.575   4.681  1.00 31.550          C  
ATOM   5329  C   GLY A 459      29.630  -4.600   5.410  1.00 31.690          C  
ATOM   5330  O   GLY A 459      29.978  -5.088   6.486  1.00 31.800          O  
ATOM   5331  H   GLY A 459      30.710  -3.546   2.557  1.00 37.680          H  
ATOM   5332 1HA  GLY A 459      31.351  -3.297   5.283  1.00 37.860          H  
ATOM   5333 2HA  GLY A 459      29.910  -2.664   4.528  1.00 37.860          H  
ATOM   5334  N   CYS A 460      28.524  -5.012   4.795  1.00 31.750          N  
ATOM   5335  CA  CYS A 460      27.682  -5.959   5.509  1.00 31.950          C  
ATOM   5336  C   CYS A 460      28.334  -7.318   5.712  1.00 31.450          C  
ATOM   5337  O   CYS A 460      28.020  -8.009   6.696  1.00 31.280          O  
ATOM   5338  CB  CYS A 460      26.354  -6.146   4.800  1.00 44.650          C  
ATOM   5339  SG  CYS A 460      26.513  -6.889   3.164  1.00 44.650          S  
ATOM   5340  H   CYS A 460      28.251  -4.624   3.877  1.00 38.100          H  
ATOM   5341  HA  CYS A 460      27.490  -5.527   6.475  1.00 38.340          H  
ATOM   5342 1HB  CYS A 460      25.696  -6.775   5.402  1.00 53.580          H  
ATOM   5343 2HB  CYS A 460      25.879  -5.182   4.700  1.00 53.580          H  
ATOM   5344  HG  CYS A 460      27.254  -5.867   2.642  1.00 53.580          H  
ATOM   5345  N   GLY A 461      29.264  -7.676   4.807  1.00 31.320          N  
ATOM   5346  CA  GLY A 461      30.004  -8.925   4.813  1.00 30.970          C  
ATOM   5347  C   GLY A 461      31.363  -8.895   5.534  1.00 31.500          C  
ATOM   5348  O   GLY A 461      32.162  -9.819   5.353  1.00 31.850          O  
ATOM   5349  H   GLY A 461      29.421  -7.082   3.985  1.00 37.580          H  
ATOM   5350 1HA  GLY A 461      29.381  -9.696   5.261  1.00 37.160          H  
ATOM   5351 2HA  GLY A 461      30.166  -9.223   3.779  1.00 37.160          H  
ATOM   5352  N   CYS A 462      31.652  -7.860   6.327  1.00 31.640          N  
ATOM   5353  CA  CYS A 462      32.955  -7.775   6.982  1.00 32.200          C  
ATOM   5354  C   CYS A 462      33.200  -8.972   7.897  1.00 32.410          C  
ATOM   5355  O   CYS A 462      32.251  -9.611   8.353  1.00 32.110          O  
ATOM   5356  CB  CYS A 462      33.064  -6.495   7.809  1.00 44.860          C  
ATOM   5357  SG  CYS A 462      32.993  -5.028   6.828  1.00 44.860          S  
ATOM   5358  H   CYS A 462      30.991  -7.092   6.427  1.00 37.970          H  
ATOM   5359  HA  CYS A 462      33.706  -7.739   6.200  1.00 38.640          H  
ATOM   5360 1HB  CYS A 462      32.238  -6.455   8.522  1.00 53.830          H  
ATOM   5361 2HB  CYS A 462      33.989  -6.483   8.377  1.00 53.830          H  
ATOM   5362  N   PRO A 463      34.475  -9.337   8.162  1.00 33.000          N  
ATOM   5363  CA  PRO A 463      34.878 -10.411   9.060  1.00 33.330          C  
ATOM   5364  C   PRO A 463      34.279 -10.231  10.448  1.00 33.340          C  
ATOM   5365  O   PRO A 463      34.117  -9.100  10.923  1.00 33.420          O  
ATOM   5366  CB  PRO A 463      36.403 -10.266   9.092  1.00 49.990          C  
ATOM   5367  CG  PRO A 463      36.763  -9.637   7.767  1.00 49.990          C  
ATOM   5368  CD  PRO A 463      35.632  -8.689   7.457  1.00 49.990          C  
ATOM   5369  HA  PRO A 463      34.575 -11.372   8.623  1.00 40.000          H  
ATOM   5370 1HB  PRO A 463      36.708  -9.650   9.955  1.00 59.990          H  
ATOM   5371 2HB  PRO A 463      36.861 -11.260   9.231  1.00 59.990          H  
ATOM   5372 1HG  PRO A 463      37.734  -9.113   7.860  1.00 59.990          H  
ATOM   5373 2HG  PRO A 463      36.889 -10.416   7.003  1.00 59.990          H  
ATOM   5374 1HD  PRO A 463      35.851  -7.690   7.847  1.00 59.990          H  
ATOM   5375 2HD  PRO A 463      35.524  -8.707   6.369  1.00 59.990          H  
ATOM   5376  N   ASN A 464      33.922 -11.336  11.096  1.00 33.360          N  
ATOM   5377  CA  ASN A 464      33.336 -11.209  12.429  1.00 33.470          C  
ATOM   5378  C   ASN A 464      34.367 -11.068  13.561  1.00 33.640          C  
ATOM   5379  O   ASN A 464      35.577 -11.196  13.366  1.00 33.610          O  
ATOM   5380  CB  ASN A 464      32.418 -12.408  12.708  1.00 46.810          C  
ATOM   5381  CG  ASN A 464      31.435 -12.188  13.846  1.00 46.810          C  
ATOM   5382  OD1 ASN A 464      31.220 -11.038  14.246  1.00 46.810          O  
ATOM   5383  ND2 ASN A 464      30.896 -13.228  14.395  1.00 46.810          N  
ATOM   5384  H   ASN A 464      34.063 -12.252  10.637  1.00 40.030          H  
ATOM   5385  HA  ASN A 464      32.724 -10.307  12.436  1.00 40.160          H  
ATOM   5386 1HB  ASN A 464      31.848 -12.635  11.807  1.00 56.180          H  
ATOM   5387 2HB  ASN A 464      33.024 -13.288  12.936  1.00 56.180          H  
ATOM   5388 1HD2 ASN A 464      30.237 -13.105  15.159  1.00 56.180          H  
ATOM   5389 2HD2 ASN A 464      31.108 -14.160  14.060  1.00 56.180          H  
ATOM   5390  N   ASP A 465      33.825 -10.874  14.771  1.00 33.900          N  
ATOM   5391  CA  ASP A 465      34.495 -10.791  16.065  1.00 34.200          C  
ATOM   5392  C   ASP A 465      35.608  -9.743  16.083  1.00 34.170          C  
ATOM   5393  O   ASP A 465      36.681  -9.956  16.651  1.00 34.440          O  
ATOM   5394  CB  ASP A 465      35.029 -12.172  16.465  1.00 47.760          C  
ATOM   5395  CG  ASP A 465      35.221 -12.326  17.983  1.00 47.760          C  
ATOM   5396  OD1 ASP A 465      34.468 -11.694  18.700  1.00 47.760          O  
ATOM   5397  OD2 ASP A 465      36.054 -13.095  18.414  1.00 47.760          O  
ATOM   5398  H   ASP A 465      32.823 -10.732  14.777  1.00 40.680          H  
ATOM   5399  HA  ASP A 465      33.751 -10.496  16.808  1.00 41.040          H  
ATOM   5400 1HB  ASP A 465      34.341 -12.945  16.114  1.00 57.310          H  
ATOM   5401 2HB  ASP A 465      35.989 -12.343  15.968  1.00 57.310          H  
ATOM   5402  N   THR A 466      35.335  -8.603  15.460  1.00 33.910          N  
ATOM   5403  CA  THR A 466      36.245  -7.470  15.422  1.00 33.920          C  
ATOM   5404  C   THR A 466      36.458  -6.943  16.848  1.00 33.580          C  
ATOM   5405  O   THR A 466      35.500  -6.812  17.623  1.00 33.530          O  
ATOM   5406  CB  THR A 466      35.694  -6.394  14.452  1.00 47.480          C  
ATOM   5407  OG1 THR A 466      35.599  -6.943  13.116  1.00 47.480          O  
ATOM   5408  CG2 THR A 466      36.577  -5.184  14.414  1.00 47.480          C  
ATOM   5409  H   THR A 466      34.445  -8.513  14.994  1.00 40.690          H  
ATOM   5410  HA  THR A 466      37.208  -7.809  15.041  1.00 40.700          H  
ATOM   5411  HB  THR A 466      34.710  -6.103  14.765  1.00 56.980          H  
ATOM   5412  HG1 THR A 466      34.901  -7.606  13.062  1.00 56.980          H  
ATOM   5413 1HG2 THR A 466      36.155  -4.467  13.715  1.00 56.980          H  
ATOM   5414 2HG2 THR A 466      36.647  -4.731  15.403  1.00 56.980          H  
ATOM   5415 3HG2 THR A 466      37.561  -5.476  14.081  1.00 56.980          H  
ATOM   5416  N   GLY A 467      37.710  -6.686  17.235  1.00 33.420          N  
ATOM   5417  CA  GLY A 467      37.952  -6.192  18.581  1.00 33.160          C  
ATOM   5418  C   GLY A 467      37.955  -4.680  18.576  1.00 32.690          C  
ATOM   5419  O   GLY A 467      38.458  -4.061  17.645  1.00 32.820          O  
ATOM   5420  H   GLY A 467      38.486  -6.758  16.574  1.00 40.100          H  
ATOM   5421 1HA  GLY A 467      37.178  -6.560  19.255  1.00 39.790          H  
ATOM   5422 2HA  GLY A 467      38.905  -6.570  18.943  1.00 39.790          H  
ATOM   5423  N   CYS A 468      37.564  -4.059  19.674  1.00 32.220          N  
ATOM   5424  CA  CYS A 468      37.603  -2.605  19.695  1.00 31.820          C  
ATOM   5425  C   CYS A 468      39.027  -2.060  19.464  1.00 31.900          C  
ATOM   5426  O   CYS A 468      39.183  -1.053  18.785  1.00 32.010          O  
ATOM   5427  CB  CYS A 468      37.015  -2.063  20.995  1.00 44.710          C  
ATOM   5428  SG  CYS A 468      35.224  -2.297  21.125  1.00 44.710          S  
ATOM   5429  H   CYS A 468      37.175  -4.568  20.458  1.00 38.660          H  
ATOM   5430  HA  CYS A 468      36.974  -2.248  18.883  1.00 38.180          H  
ATOM   5431 1HB  CYS A 468      37.463  -2.547  21.850  1.00 53.650          H  
ATOM   5432 2HB  CYS A 468      37.224  -0.996  21.076  1.00 53.650          H  
ATOM   5433  N   PRO A 469      40.114  -2.669  20.032  1.00 31.940          N  
ATOM   5434  CA  PRO A 469      41.492  -2.277  19.792  1.00 32.070          C  
ATOM   5435  C   PRO A 469      42.138  -3.047  18.628  1.00 31.630          C  
ATOM   5436  O   PRO A 469      43.361  -3.031  18.490  1.00 31.430          O  
ATOM   5437  CB  PRO A 469      42.164  -2.620  21.122  1.00 48.110          C  
ATOM   5438  CG  PRO A 469      41.468  -3.876  21.572  1.00 48.110          C  
ATOM   5439  CD  PRO A 469      40.018  -3.727  21.108  1.00 48.110          C  
ATOM   5440  HA  PRO A 469      41.529  -1.195  19.602  1.00 38.480          H  
ATOM   5441 1HB  PRO A 469      43.243  -2.764  20.966  1.00 57.730          H  
ATOM   5442 2HB  PRO A 469      42.049  -1.786  21.828  1.00 57.730          H  
ATOM   5443 1HG  PRO A 469      41.964  -4.756  21.129  1.00 57.730          H  
ATOM   5444 2HG  PRO A 469      41.558  -3.985  22.665  1.00 57.730          H  
ATOM   5445 1HD  PRO A 469      39.746  -4.704  20.725  1.00 57.730          H  
ATOM   5446 2HD  PRO A 469      39.417  -3.413  21.947  1.00 57.730          H  
ATOM   5447  N   ASN A 470      41.349  -3.807  17.863  1.00 31.560          N  
ATOM   5448  CA  ASN A 470      41.892  -4.696  16.848  1.00 31.240          C  
ATOM   5449  C   ASN A 470      40.989  -4.676  15.624  1.00 31.270          C  
ATOM   5450  O   ASN A 470      40.062  -5.493  15.459  1.00 31.290          O  
ATOM   5451  CB  ASN A 470      42.053  -6.098  17.403  1.00 43.860          C  
ATOM   5452  CG  ASN A 470      42.757  -7.020  16.453  1.00 43.860          C  
ATOM   5453  OD1 ASN A 470      43.295  -6.578  15.431  1.00 43.860          O  
ATOM   5454  ND2 ASN A 470      42.768  -8.293  16.767  1.00 43.860          N  
ATOM   5455  H   ASN A 470      40.333  -3.780  17.941  1.00 37.870          H  
ATOM   5456  HA  ASN A 470      42.870  -4.326  16.539  1.00 37.490          H  
ATOM   5457 1HB  ASN A 470      42.615  -6.052  18.336  1.00 52.640          H  
ATOM   5458 2HB  ASN A 470      41.073  -6.508  17.632  1.00 52.640          H  
ATOM   5459 1HD2 ASN A 470      43.227  -8.953  16.169  1.00 52.640          H  
ATOM   5460 2HD2 ASN A 470      42.320  -8.606  17.603  1.00 52.640          H  
ATOM   5461  N   ASP A 471      41.229  -3.703  14.747  1.00 31.350          N  
ATOM   5462  CA  ASP A 471      40.304  -3.495  13.648  1.00 31.480          C  
ATOM   5463  C   ASP A 471      40.538  -4.436  12.479  1.00 31.110          C  
ATOM   5464  O   ASP A 471      41.171  -4.103  11.475  1.00 31.450          O  
ATOM   5465  CB  ASP A 471      40.317  -2.063  13.136  1.00 44.020          C  
ATOM   5466  CG  ASP A 471      39.145  -1.829  12.172  1.00 44.020          C  
ATOM   5467  OD1 ASP A 471      38.441  -2.800  11.861  1.00 44.020          O  
ATOM   5468  OD2 ASP A 471      38.908  -0.688  11.810  1.00 44.020          O  
ATOM   5469  H   ASP A 471      42.014  -3.085  14.888  1.00 37.620          H  
ATOM   5470  HA  ASP A 471      39.298  -3.685  14.026  1.00 37.780          H  
ATOM   5471 1HB  ASP A 471      40.246  -1.368  13.972  1.00 52.820          H  
ATOM   5472 2HB  ASP A 471      41.252  -1.866  12.611  1.00 52.820          H  
ATOM   5473  N   THR A 472      39.977  -5.616  12.632  1.00 30.490          N  
ATOM   5474  CA  THR A 472      40.043  -6.705  11.679  1.00 30.140          C  
ATOM   5475  C   THR A 472      38.809  -6.660  10.778  1.00 29.640          C  
ATOM   5476  O   THR A 472      38.543  -7.615  10.045  1.00 29.560          O  
ATOM   5477  CB  THR A 472      40.065  -8.074  12.381  1.00 42.340          C  
ATOM   5478  OG1 THR A 472      38.835  -8.244  13.097  1.00 42.340          O  
ATOM   5479  CG2 THR A 472      41.212  -8.122  13.365  1.00 42.340          C  
ATOM   5480  H   THR A 472      39.541  -5.775  13.541  1.00 36.590          H  
ATOM   5481  HA  THR A 472      40.934  -6.589  11.062  1.00 36.170          H  
ATOM   5482  HB  THR A 472      40.175  -8.868  11.645  1.00 50.800          H  
ATOM   5483  HG1 THR A 472      38.122  -8.415  12.460  1.00 50.800          H  
ATOM   5484 1HG2 THR A 472      41.219  -9.086  13.871  1.00 50.800          H  
ATOM   5485 2HG2 THR A 472      42.155  -7.980  12.839  1.00 50.800          H  
ATOM   5486 3HG2 THR A 472      41.090  -7.340  14.092  1.00 50.800          H  
ATOM   5487  N   GLY A 473      37.999  -5.599  10.914  1.00 29.370          N  
ATOM   5488  CA  GLY A 473      36.764  -5.437  10.170  1.00 28.970          C  
ATOM   5489  C   GLY A 473      37.002  -4.492   9.010  1.00 28.580          C  
ATOM   5490  O   GLY A 473      38.093  -4.451   8.433  1.00 28.780          O  
ATOM   5491  H   GLY A 473      38.279  -4.803  11.510  1.00 35.240          H  
ATOM   5492 1HA  GLY A 473      36.414  -6.402   9.810  1.00 34.760          H  
ATOM   5493 2HA  GLY A 473      35.992  -5.033  10.824  1.00 34.760          H  
ATOM   5494  N   CYS A 474      35.975  -3.736   8.641  1.00 28.100          N  
ATOM   5495  CA  CYS A 474      36.114  -2.833   7.516  1.00 27.770          C  
ATOM   5496  C   CYS A 474      35.988  -1.386   8.028  1.00 27.580          C  
ATOM   5497  O   CYS A 474      34.887  -0.994   8.459  1.00 27.710          O  
ATOM   5498  CB  CYS A 474      35.013  -3.057   6.520  1.00 39.010          C  
ATOM   5499  SG  CYS A 474      34.811  -4.706   5.991  1.00 39.010          S  
ATOM   5500  H   CYS A 474      35.098  -3.796   9.145  1.00 33.720          H  
ATOM   5501  HA  CYS A 474      37.055  -3.027   7.019  1.00 33.320          H  
ATOM   5502 1HB  CYS A 474      34.078  -2.718   6.937  1.00 46.810          H  
ATOM   5503 2HB  CYS A 474      35.216  -2.465   5.632  1.00 46.810          H  
ATOM   5504  N   PRO A 475      37.043  -0.548   7.929  1.00 27.370          N  
ATOM   5505  CA  PRO A 475      37.092   0.833   8.395  1.00 27.300          C  
ATOM   5506  C   PRO A 475      35.949   1.647   7.822  1.00 27.340          C  
ATOM   5507  O   PRO A 475      35.653   1.517   6.618  1.00 27.500          O  
ATOM   5508  CB  PRO A 475      38.442   1.318   7.851  1.00 40.950          C  
ATOM   5509  CG  PRO A 475      39.285   0.066   7.781  1.00 40.950          C  
ATOM   5510  CD  PRO A 475      38.329  -1.029   7.369  1.00 40.950          C  
ATOM   5511  HA  PRO A 475      37.080   0.847   9.497  1.00 32.760          H  
ATOM   5512 1HB  PRO A 475      38.308   1.800   6.869  1.00 49.140          H  
ATOM   5513 2HB  PRO A 475      38.867   2.078   8.526  1.00 49.140          H  
ATOM   5514 1HG  PRO A 475      40.120   0.197   7.077  1.00 49.140          H  
ATOM   5515 2HG  PRO A 475      39.729  -0.140   8.774  1.00 49.140          H  
ATOM   5516 1HD  PRO A 475      38.278  -1.132   6.274  1.00 49.140          H  
ATOM   5517 2HD  PRO A 475      38.671  -1.951   7.884  1.00 49.140          H  
ATOM   5518  N   ASN A 476      35.392   2.519   8.671  1.00 27.300          N  
ATOM   5519  CA  ASN A 476      34.259   3.408   8.405  1.00 27.420          C  
ATOM   5520  C   ASN A 476      34.285   4.185   7.089  1.00 27.120          C  
ATOM   5521  O   ASN A 476      33.248   4.652   6.624  1.00 27.470          O  
ATOM   5522  CB  ASN A 476      34.202   4.417   9.522  1.00 38.340          C  
ATOM   5523  CG  ASN A 476      35.479   5.164   9.571  1.00 38.340          C  
ATOM   5524  OD1 ASN A 476      36.495   4.572   9.977  1.00 38.340          O  
ATOM   5525  ND2 ASN A 476      35.487   6.401   9.148  1.00 38.340          N  
ATOM   5526  H   ASN A 476      35.775   2.555   9.615  1.00 32.760          H  
ATOM   5527  HA  ASN A 476      33.349   2.800   8.415  1.00 32.900          H  
ATOM   5528 1HB  ASN A 476      33.369   5.100   9.375  1.00 46.010          H  
ATOM   5529 2HB  ASN A 476      34.063   3.918  10.473  1.00 46.010          H  
ATOM   5530 1HD2 ASN A 476      36.347   6.924   9.132  1.00 46.010          H  
ATOM   5531 2HD2 ASN A 476      34.653   6.821   8.789  1.00 46.010          H  
ATOM   5532  N   ASP A 477      35.455   4.327   6.480  1.00 26.540          N  
ATOM   5533  CA  ASP A 477      35.570   5.081   5.245  1.00 26.290          C  
ATOM   5534  C   ASP A 477      34.779   4.450   4.101  1.00 26.130          C  
ATOM   5535  O   ASP A 477      34.269   5.161   3.229  1.00 26.090          O  
ATOM   5536  CB  ASP A 477      37.034   5.170   4.809  1.00 36.910          C  
ATOM   5537  CG  ASP A 477      37.905   6.080   5.670  1.00 36.910          C  
ATOM   5538  OD1 ASP A 477      37.394   6.864   6.437  1.00 36.910          O  
ATOM   5539  OD2 ASP A 477      39.099   5.966   5.548  1.00 36.910          O  
ATOM   5540  H   ASP A 477      36.281   3.927   6.906  1.00 31.850          H  
ATOM   5541  HA  ASP A 477      35.185   6.084   5.418  1.00 31.550          H  
ATOM   5542 1HB  ASP A 477      37.466   4.169   4.825  1.00 44.290          H  
ATOM   5543 2HB  ASP A 477      37.076   5.519   3.777  1.00 44.290          H  
ATOM   5544  N   THR A 478      34.752   3.109   4.048  1.00 26.160          N  
ATOM   5545  CA  THR A 478      34.069   2.403   2.971  1.00 26.230          C  
ATOM   5546  C   THR A 478      33.324   1.248   3.578  1.00 25.770          C  
ATOM   5547  O   THR A 478      32.537   0.560   2.925  1.00 25.720          O  
ATOM   5548  CB  THR A 478      35.048   1.867   1.900  1.00 36.690          C  
ATOM   5549  OG1 THR A 478      35.918   0.883   2.485  1.00 36.690          O  
ATOM   5550  CG2 THR A 478      35.897   3.002   1.338  1.00 36.690          C  
ATOM   5551  H   THR A 478      35.150   2.539   4.805  1.00 31.390          H  
ATOM   5552  HA  THR A 478      33.346   3.071   2.502  1.00 31.480          H  
ATOM   5553  HB  THR A 478      34.479   1.408   1.091  1.00 44.030          H  
ATOM   5554  HG1 THR A 478      35.430   0.064   2.618  1.00 44.030          H  
ATOM   5555 1HG2 THR A 478      36.572   2.607   0.583  1.00 44.030          H  
ATOM   5556 2HG2 THR A 478      35.245   3.752   0.889  1.00 44.030          H  
ATOM   5557 3HG2 THR A 478      36.480   3.458   2.129  1.00 44.030          H  
ATOM   5558  N   GLY A 479      33.675   0.993   4.825  1.00 25.520          N  
ATOM   5559  CA  GLY A 479      33.241  -0.159   5.588  1.00 25.380          C  
ATOM   5560  C   GLY A 479      32.049   0.057   6.500  1.00 25.500          C  
ATOM   5561  O   GLY A 479      31.102   0.776   6.176  1.00 25.740          O  
ATOM   5562  H   GLY A 479      34.336   1.632   5.273  1.00 30.620          H  
ATOM   5563 1HA  GLY A 479      33.031  -0.986   4.909  1.00 30.460          H  
ATOM   5564 2HA  GLY A 479      34.076  -0.463   6.195  1.00 30.460          H  
ATOM   5565  N   CYS A 480      32.066  -0.678   7.612  1.00 25.390          N  
ATOM   5566  CA  CYS A 480      30.967  -0.692   8.566  1.00 25.570          C  
ATOM   5567  C   CYS A 480      31.308  -0.181   9.965  1.00 25.380          C  
ATOM   5568  O   CYS A 480      30.404   0.004  10.785  1.00 25.260          O  
ATOM   5569  CB  CYS A 480      30.461  -2.109   8.716  1.00 35.730          C  
ATOM   5570  SG  CYS A 480      31.662  -3.178   9.505  1.00 35.730          S  
ATOM   5571  H   CYS A 480      32.914  -1.206   7.821  1.00 30.470          H  
ATOM   5572  HA  CYS A 480      30.165  -0.072   8.166  1.00 30.680          H  
ATOM   5573 1HB  CYS A 480      29.555  -2.119   9.324  1.00 42.870          H  
ATOM   5574 2HB  CYS A 480      30.216  -2.533   7.746  1.00 42.870          H  
ATOM   5575  HG  CYS A 480      30.725  -4.068   9.951  1.00 42.870          H  
ATOM   5576  N   GLY A 481      32.590   0.043  10.253  1.00 25.500          N  
ATOM   5577  CA  GLY A 481      32.973   0.443  11.597  1.00 25.470          C  
ATOM   5578  C   GLY A 481      32.467   1.832  11.954  1.00 25.620          C  
ATOM   5579  O   GLY A 481      32.075   2.601  11.074  1.00 25.980          O  
ATOM   5580  H   GLY A 481      33.323  -0.147   9.567  1.00 30.600          H  
ATOM   5581 1HA  GLY A 481      32.579  -0.281  12.310  1.00 30.560          H  
ATOM   5582 2HA  GLY A 481      34.058   0.416  11.669  1.00 30.560          H  
ATOM   5583  N   CYS A 482      32.446   2.149  13.256  1.00 25.450          N  
ATOM   5584  CA  CYS A 482      31.998   3.453  13.719  1.00 25.680          C  
ATOM   5585  C   CYS A 482      33.001   4.569  13.378  1.00 25.800          C  
ATOM   5586  O   CYS A 482      34.166   4.450  13.745  1.00 25.750          O  
ATOM   5587  CB  CYS A 482      31.805   3.408  15.237  1.00 35.860          C  
ATOM   5588  SG  CYS A 482      31.224   4.933  15.983  1.00 35.860          S  
ATOM   5589  H   CYS A 482      32.734   1.467  13.969  1.00 30.540          H  
ATOM   5590  HA  CYS A 482      31.032   3.621  13.262  1.00 30.820          H  
ATOM   5591 1HB  CYS A 482      31.089   2.622  15.477  1.00 43.030          H  
ATOM   5592 2HB  CYS A 482      32.748   3.140  15.719  1.00 43.030          H  
ATOM   5593  HG  CYS A 482      32.450   5.434  16.324  1.00 43.030          H  
ATOM   5594  N   PRO A 483      32.600   5.653  12.662  1.00 26.040          N  
ATOM   5595  CA  PRO A 483      33.443   6.793  12.294  1.00 26.140          C  
ATOM   5596  C   PRO A 483      33.885   7.632  13.491  1.00 26.550          C  
ATOM   5597  O   PRO A 483      34.833   8.411  13.405  1.00 26.710          O  
ATOM   5598  CB  PRO A 483      32.536   7.596  11.352  1.00 39.210          C  
ATOM   5599  CG  PRO A 483      31.122   7.222  11.745  1.00 39.210          C  
ATOM   5600  CD  PRO A 483      31.199   5.771  12.194  1.00 39.210          C  
ATOM   5601  HA  PRO A 483      34.326   6.419  11.768  1.00 31.370          H  
ATOM   5602 1HB  PRO A 483      32.738   8.672  11.477  1.00 47.050          H  
ATOM   5603 2HB  PRO A 483      32.766   7.349  10.309  1.00 47.050          H  
ATOM   5604 1HG  PRO A 483      30.753   7.895  12.535  1.00 47.050          H  
ATOM   5605 2HG  PRO A 483      30.449   7.353  10.883  1.00 47.050          H  
ATOM   5606 1HD  PRO A 483      30.481   5.660  13.018  1.00 47.050          H  
ATOM   5607 2HD  PRO A 483      31.005   5.071  11.356  1.00 47.050          H  
ATOM   5608  N   ASN A 484      33.152   7.501  14.584  1.00 26.800          N  
ATOM   5609  CA  ASN A 484      33.423   8.210  15.815  1.00 27.310          C  
ATOM   5610  C   ASN A 484      34.285   7.334  16.699  1.00 27.410          C  
ATOM   5611  O   ASN A 484      33.808   6.295  17.171  1.00 27.570          O  
ATOM   5612  CB  ASN A 484      32.146   8.632  16.521  1.00 38.030          C  
ATOM   5613  CG  ASN A 484      32.401   9.496  17.766  1.00 38.030          C  
ATOM   5614  OD1 ASN A 484      33.401   9.328  18.505  1.00 38.030          O  
ATOM   5615  ND2 ASN A 484      31.501  10.424  18.008  1.00 38.030          N  
ATOM   5616  H   ASN A 484      32.377   6.857  14.571  1.00 32.160          H  
ATOM   5617  HA  ASN A 484      33.999   9.107  15.581  1.00 32.770          H  
ATOM   5618 1HB  ASN A 484      31.519   9.191  15.825  1.00 45.640          H  
ATOM   5619 2HB  ASN A 484      31.588   7.756  16.825  1.00 45.640          H  
ATOM   5620 1HD2 ASN A 484      31.596  11.026  18.805  1.00 45.640          H  
ATOM   5621 2HD2 ASN A 484      30.713  10.529  17.399  1.00 45.640          H  
ATOM   5622  N   ASP A 485      35.520   7.785  16.959  1.00 27.420          N  
ATOM   5623  CA  ASP A 485      36.568   7.081  17.718  1.00 27.620          C  
ATOM   5624  C   ASP A 485      36.136   6.656  19.124  1.00 27.910          C  
ATOM   5625  O   ASP A 485      36.816   5.859  19.772  1.00 28.200          O  
ATOM   5626  CB  ASP A 485      37.804   7.972  17.854  1.00 38.590          C  
ATOM   5627  CG  ASP A 485      38.571   8.178  16.547  1.00 38.590          C  
ATOM   5628  OD1 ASP A 485      38.337   7.464  15.605  1.00 38.590          O  
ATOM   5629  OD2 ASP A 485      39.379   9.071  16.509  1.00 38.590          O  
ATOM   5630  H   ASP A 485      35.782   8.660  16.520  1.00 32.900          H  
ATOM   5631  HA  ASP A 485      36.838   6.182  17.162  1.00 33.140          H  
ATOM   5632 1HB  ASP A 485      37.505   8.945  18.241  1.00 46.310          H  
ATOM   5633 2HB  ASP A 485      38.483   7.530  18.585  1.00 46.310          H  
ATOM   5634  N   THR A 486      35.044   7.243  19.607  1.00 27.910          N  
ATOM   5635  CA  THR A 486      34.459   6.940  20.902  1.00 28.240          C  
ATOM   5636  C   THR A 486      33.998   5.475  20.919  1.00 28.230          C  
ATOM   5637  O   THR A 486      34.032   4.814  21.962  1.00 28.190          O  
ATOM   5638  CB  THR A 486      33.234   7.846  21.202  1.00 39.400          C  
ATOM   5639  OG1 THR A 486      33.631   9.226  21.181  1.00 39.400          O  
ATOM   5640  CG2 THR A 486      32.668   7.531  22.581  1.00 39.400          C  
ATOM   5641  H   THR A 486      34.560   7.916  19.021  1.00 33.490          H  
ATOM   5642  HA  THR A 486      35.213   7.080  21.674  1.00 33.890          H  
ATOM   5643  HB  THR A 486      32.462   7.683  20.451  1.00 47.280          H  
ATOM   5644  HG1 THR A 486      33.704   9.505  20.253  1.00 47.280          H  
ATOM   5645 1HG2 THR A 486      31.819   8.184  22.774  1.00 47.280          H  
ATOM   5646 2HG2 THR A 486      32.336   6.498  22.633  1.00 47.280          H  
ATOM   5647 3HG2 THR A 486      33.435   7.702  23.333  1.00 47.280          H  
ATOM   5648  N   GLY A 487      33.446   5.013  19.786  1.00 28.340          N  
ATOM   5649  CA  GLY A 487      32.877   3.677  19.655  1.00 28.460          C  
ATOM   5650  C   GLY A 487      33.870   2.674  19.080  1.00 28.600          C  
ATOM   5651  O   GLY A 487      35.086   2.848  19.171  1.00 28.970          O  
ATOM   5652  H   GLY A 487      33.477   5.592  18.944  1.00 34.010          H  
ATOM   5653 1HA  GLY A 487      32.537   3.332  20.631  1.00 34.150          H  
ATOM   5654 2HA  GLY A 487      32.000   3.726  19.012  1.00 34.150          H  
ATOM   5655  N   CYS A 488      33.350   1.590  18.505  1.00 28.390          N  
ATOM   5656  CA  CYS A 488      34.219   0.544  17.994  1.00 28.570          C  
ATOM   5657  C   CYS A 488      34.019   0.259  16.496  1.00 28.740          C  
ATOM   5658  O   CYS A 488      32.963   0.561  15.933  1.00 28.760          O  
ATOM   5659  CB  CYS A 488      34.002  -0.735  18.800  1.00 39.930          C  
ATOM   5660  SG  CYS A 488      34.409  -0.525  20.544  1.00 39.930          S  
ATOM   5661  H   CYS A 488      32.345   1.491  18.436  1.00 34.070          H  
ATOM   5662  HA  CYS A 488      35.230   0.864  18.194  1.00 34.280          H  
ATOM   5663 1HB  CYS A 488      32.957  -1.045  18.727  1.00 47.910          H  
ATOM   5664 2HB  CYS A 488      34.609  -1.540  18.402  1.00 47.910          H  
ATOM   5665  N   PRO A 489      35.040  -0.284  15.810  1.00 28.970          N  
ATOM   5666  CA  PRO A 489      34.986  -0.843  14.468  1.00 29.220          C  
ATOM   5667  C   PRO A 489      34.006  -2.023  14.313  1.00 29.400          C  
ATOM   5668  O   PRO A 489      33.628  -2.373  13.203  1.00 29.450          O  
ATOM   5669  CB  PRO A 489      36.423  -1.296  14.238  1.00 43.830          C  
ATOM   5670  CG  PRO A 489      37.260  -0.437  15.137  1.00 43.830          C  
ATOM   5671  CD  PRO A 489      36.421  -0.190  16.351  1.00 43.830          C  
ATOM   5672  HA  PRO A 489      34.740  -0.034  13.775  1.00 35.060          H  
ATOM   5673 1HB  PRO A 489      36.532  -2.350  14.464  1.00 52.600          H  
ATOM   5674 2HB  PRO A 489      36.671  -1.173  13.174  1.00 52.600          H  
ATOM   5675 1HG  PRO A 489      38.193  -0.969  15.388  1.00 52.600          H  
ATOM   5676 2HG  PRO A 489      37.556   0.484  14.608  1.00 52.600          H  
ATOM   5677 1HD  PRO A 489      36.617  -0.941  17.111  1.00 52.600          H  
ATOM   5678 2HD  PRO A 489      36.672   0.831  16.682  1.00 52.600          H  
ATOM   5679  N   ASN A 490      33.643  -2.673  15.419  1.00 29.590          N  
ATOM   5680  CA  ASN A 490      32.722  -3.806  15.387  1.00 29.870          C  
ATOM   5681  C   ASN A 490      31.275  -3.297  15.333  1.00 30.010          C  
ATOM   5682  O   ASN A 490      30.836  -2.566  16.221  1.00 30.280          O  
ATOM   5683  CB  ASN A 490      32.935  -4.720  16.578  1.00 41.710          C  
ATOM   5684  CG  ASN A 490      32.146  -6.041  16.464  1.00 41.710          C  
ATOM   5685  OD1 ASN A 490      31.056  -6.119  15.880  1.00 41.710          O  
ATOM   5686  ND2 ASN A 490      32.708  -7.086  17.022  1.00 41.710          N  
ATOM   5687  H   ASN A 490      33.988  -2.376  16.317  1.00 35.510          H  
ATOM   5688  HA  ASN A 490      32.896  -4.376  14.474  1.00 35.840          H  
ATOM   5689 1HB  ASN A 490      33.993  -4.938  16.687  1.00 50.050          H  
ATOM   5690 2HB  ASN A 490      32.621  -4.204  17.485  1.00 50.050          H  
ATOM   5691 1HD2 ASN A 490      32.254  -7.977  17.003  1.00 50.050          H  
ATOM   5692 2HD2 ASN A 490      33.623  -6.996  17.458  1.00 50.050          H  
ATOM   5693  N   ASP A 491      30.555  -3.628  14.261  1.00 29.900          N  
ATOM   5694  CA  ASP A 491      29.191  -3.165  14.027  1.00 30.090          C  
ATOM   5695  C   ASP A 491      28.078  -4.032  14.634  1.00 30.080          C  
ATOM   5696  O   ASP A 491      26.891  -3.738  14.462  1.00 30.290          O  
ATOM   5697  CB  ASP A 491      29.016  -3.040  12.520  1.00 42.050          C  
ATOM   5698  CG  ASP A 491      29.343  -4.364  11.849  1.00 42.050          C  
ATOM   5699  OD1 ASP A 491      29.823  -5.240  12.543  1.00 42.050          O  
ATOM   5700  OD2 ASP A 491      29.191  -4.486  10.659  1.00 42.050          O  
ATOM   5701  H   ASP A 491      30.944  -4.263  13.560  1.00 35.880          H  
ATOM   5702  HA  ASP A 491      29.106  -2.169  14.462  1.00 36.110          H  
ATOM   5703 1HB  ASP A 491      27.990  -2.756  12.285  1.00 50.460          H  
ATOM   5704 2HB  ASP A 491      29.680  -2.261  12.132  1.00 50.460          H  
ATOM   5705  N   THR A 492      28.466  -5.065  15.360  1.00 29.910          N  
ATOM   5706  CA  THR A 492      27.559  -5.998  16.016  1.00 29.960          C  
ATOM   5707  C   THR A 492      28.198  -6.579  17.275  1.00 29.780          C  
ATOM   5708  O   THR A 492      29.085  -5.963  17.868  1.00 29.810          O  
ATOM   5709  CB  THR A 492      27.091  -7.107  15.052  1.00 41.920          C  
ATOM   5710  OG1 THR A 492      26.066  -7.881  15.705  1.00 41.920          O  
ATOM   5711  CG2 THR A 492      28.234  -8.001  14.597  1.00 41.920          C  
ATOM   5712  H   THR A 492      29.469  -5.235  15.450  1.00 35.890          H  
ATOM   5713  HA  THR A 492      26.671  -5.448  16.323  1.00 35.950          H  
ATOM   5714  HB  THR A 492      26.657  -6.639  14.165  1.00 50.310          H  
ATOM   5715  HG1 THR A 492      25.199  -7.402  15.603  1.00 50.310          H  
ATOM   5716 1HG2 THR A 492      27.843  -8.745  13.915  1.00 50.310          H  
ATOM   5717 2HG2 THR A 492      28.981  -7.392  14.083  1.00 50.310          H  
ATOM   5718 3HG2 THR A 492      28.701  -8.500  15.431  1.00 50.310          H  
ATOM   5719  N   GLY A 493      27.658  -7.693  17.771  1.00 29.680          N  
ATOM   5720  CA  GLY A 493      28.195  -8.330  18.969  1.00 29.600          C  
ATOM   5721  C   GLY A 493      29.044  -9.556  18.627  1.00 29.690          C  
ATOM   5722  O   GLY A 493      29.302  -9.862  17.456  1.00 29.640          O  
ATOM   5723  H   GLY A 493      26.880  -8.137  17.278  1.00 35.620          H  
ATOM   5724 1HA  GLY A 493      28.799  -7.613  19.524  1.00 35.520          H  
ATOM   5725 2HA  GLY A 493      27.378  -8.619  19.621  1.00 35.520          H  
ATOM   5726  N   CYS A 494      29.454 -10.292  19.656  1.00 29.880          N  
ATOM   5727  CA  CYS A 494      30.326 -11.444  19.464  1.00 30.050          C  
ATOM   5728  C   CYS A 494      29.621 -12.807  19.428  1.00 30.110          C  
ATOM   5729  O   CYS A 494      28.535 -12.974  20.008  1.00 30.210          O  
ATOM   5730  CB  CYS A 494      31.384 -11.442  20.570  1.00 42.000          C  
ATOM   5731  SG  CYS A 494      32.522 -10.043  20.455  1.00 42.000          S  
ATOM   5732  H   CYS A 494      29.187 -10.027  20.596  1.00 35.860          H  
ATOM   5733  HA  CYS A 494      30.841 -11.270  18.525  1.00 36.060          H  
ATOM   5734 1HB  CYS A 494      30.883 -11.382  21.533  1.00 50.400          H  
ATOM   5735 2HB  CYS A 494      31.965 -12.365  20.574  1.00 50.400          H  
ATOM   5736  HG  CYS A 494      33.406 -10.658  19.603  1.00 50.400          H  
ATOM   5737  N   PRO A 495      30.211 -13.792  18.716  1.00 30.130          N  
ATOM   5738  CA  PRO A 495      29.805 -15.176  18.678  1.00 30.220          C  
ATOM   5739  C   PRO A 495      30.230 -15.772  20.002  1.00 30.490          C  
ATOM   5740  O   PRO A 495      31.202 -15.290  20.586  1.00 30.720          O  
ATOM   5741  CB  PRO A 495      30.580 -15.730  17.495  1.00 45.330          C  
ATOM   5742  CG  PRO A 495      31.835 -14.898  17.438  1.00 45.330          C  
ATOM   5743  CD  PRO A 495      31.420 -13.515  17.892  1.00 45.330          C  
ATOM   5744  HA  PRO A 495      28.732 -15.251  18.512  1.00 36.260          H  
ATOM   5745 1HB  PRO A 495      30.768 -16.779  17.664  1.00 54.400          H  
ATOM   5746 2HB  PRO A 495      29.981 -15.657  16.577  1.00 54.400          H  
ATOM   5747 1HG  PRO A 495      32.609 -15.334  18.088  1.00 54.400          H  
ATOM   5748 2HG  PRO A 495      32.245 -14.910  16.411  1.00 54.400          H  
ATOM   5749 1HD  PRO A 495      32.246 -13.106  18.481  1.00 54.400          H  
ATOM   5750 2HD  PRO A 495      31.174 -12.888  17.038  1.00 54.400          H  
ATOM   5751  N   ASN A 496      29.574 -16.821  20.467  1.00 30.560          N  
ATOM   5752  CA  ASN A 496      30.034 -17.448  21.697  1.00 30.880          C  
ATOM   5753  C   ASN A 496      30.808 -18.741  21.466  1.00 31.000          C  
ATOM   5754  O   ASN A 496      30.251 -19.767  21.082  1.00 31.140          O  
ATOM   5755  CB  ASN A 496      28.888 -17.601  22.671  1.00 43.100          C  
ATOM   5756  CG  ASN A 496      28.443 -16.246  23.212  1.00 43.100          C  
ATOM   5757  OD1 ASN A 496      29.287 -15.439  23.628  1.00 43.100          O  
ATOM   5758  ND2 ASN A 496      27.166 -15.980  23.228  1.00 43.100          N  
ATOM   5759  H   ASN A 496      28.780 -17.204  19.973  1.00 36.670          H  
ATOM   5760  HA  ASN A 496      30.741 -16.770  22.177  1.00 37.060          H  
ATOM   5761 1HB  ASN A 496      28.046 -18.056  22.167  1.00 51.720          H  
ATOM   5762 2HB  ASN A 496      29.177 -18.254  23.497  1.00 51.720          H  
ATOM   5763 1HD2 ASN A 496      26.842 -15.100  23.581  1.00 51.720          H  
ATOM   5764 2HD2 ASN A 496      26.487 -16.653  22.884  1.00 51.720          H  
ATOM   5765  N   ASP A 497      32.124 -18.639  21.646  1.00 31.020          N  
ATOM   5766  CA  ASP A 497      33.100 -19.709  21.469  1.00 31.210          C  
ATOM   5767  C   ASP A 497      33.058 -20.502  20.162  1.00 31.070          C  
ATOM   5768  O   ASP A 497      33.291 -21.705  20.164  1.00 31.080          O  
ATOM   5769  CB  ASP A 497      33.079 -20.647  22.670  1.00 43.620          C  
ATOM   5770  CG  ASP A 497      33.560 -19.918  23.922  1.00 43.620          C  
ATOM   5771  OD1 ASP A 497      34.183 -18.883  23.775  1.00 43.620          O  
ATOM   5772  OD2 ASP A 497      33.350 -20.405  25.000  1.00 43.620          O  
ATOM   5773  H   ASP A 497      32.485 -17.748  21.971  1.00 37.220          H  
ATOM   5774  HA  ASP A 497      34.073 -19.226  21.495  1.00 37.450          H  
ATOM   5775 1HB  ASP A 497      32.059 -21.010  22.839  1.00 52.340          H  
ATOM   5776 2HB  ASP A 497      33.709 -21.513  22.488  1.00 52.340          H  
ATOM   5777  N   THR A 498      32.857 -19.819  19.034  1.00 31.020          N  
ATOM   5778  CA  THR A 498      32.834 -20.446  17.701  1.00 30.980          C  
ATOM   5779  C   THR A 498      34.196 -20.204  17.043  1.00 31.310          C  
ATOM   5780  O   THR A 498      34.534 -20.677  15.943  1.00 31.380          O  
ATOM   5781  CB  THR A 498      31.775 -19.786  16.829  1.00 43.390          C  
ATOM   5782  OG1 THR A 498      32.158 -18.425  16.642  1.00 43.390          O  
ATOM   5783  CG2 THR A 498      30.411 -19.811  17.526  1.00 43.390          C  
ATOM   5784  H   THR A 498      32.675 -18.822  19.081  1.00 37.220          H  
ATOM   5785  HA  THR A 498      32.651 -21.521  17.797  1.00 37.180          H  
ATOM   5786  HB  THR A 498      31.713 -20.294  15.875  1.00 52.070          H  
ATOM   5787  HG1 THR A 498      32.893 -18.367  16.013  1.00 52.070          H  
ATOM   5788 1HG2 THR A 498      29.674 -19.317  16.894  1.00 52.070          H  
ATOM   5789 2HG2 THR A 498      30.113 -20.843  17.699  1.00 52.070          H  
ATOM   5790 3HG2 THR A 498      30.469 -19.296  18.479  1.00 52.070          H  
ATOM   5791  N   GLY A 499      35.019 -19.521  17.801  1.00 31.600          N  
ATOM   5792  CA  GLY A 499      36.319 -19.046  17.410  1.00 32.020          C  
ATOM   5793  C   GLY A 499      37.372 -20.128  17.383  1.00 31.930          C  
ATOM   5794  O   GLY A 499      38.562 -19.818  17.389  1.00 32.030          O  
ATOM   5795  H   GLY A 499      34.669 -19.254  18.706  1.00 37.920          H  
ATOM   5796 1HA  GLY A 499      36.243 -18.587  16.423  1.00 38.420          H  
ATOM   5797 2HA  GLY A 499      36.628 -18.256  18.095  1.00 38.420          H  
ATOM   5798  N   CYS A 500      36.974 -21.406  17.329  1.00 31.790          N  
ATOM   5799  CA  CYS A 500      37.978 -22.456  17.310  1.00 31.800          C  
ATOM   5800  C   CYS A 500      38.773 -22.317  16.019  1.00 31.820          C  
ATOM   5801  O   CYS A 500      39.903 -22.782  15.917  1.00 32.240          O  
ATOM   5802  CB  CYS A 500      37.367 -23.864  17.360  1.00 44.520          C  
ATOM   5803  SG  CYS A 500      36.712 -24.494  15.770  1.00 44.520          S  
ATOM   5804  H   CYS A 500      35.990 -21.642  17.301  1.00 38.150          H  
ATOM   5805  HA  CYS A 500      38.637 -22.333  18.165  1.00 38.160          H  
ATOM   5806 1HB  CYS A 500      38.120 -24.566  17.714  1.00 53.420          H  
ATOM   5807 2HB  CYS A 500      36.555 -23.875  18.087  1.00 53.420          H  
ATOM   5808  N   GLY A 501      38.156 -21.646  15.023  1.00 31.440          N  
ATOM   5809  CA  GLY A 501      38.760 -21.430  13.709  1.00 31.490          C  
ATOM   5810  C   GLY A 501      39.667 -20.186  13.636  1.00 31.580          C  
ATOM   5811  O   GLY A 501      40.031 -19.733  12.542  1.00 31.780          O  
ATOM   5812  H   GLY A 501      37.195 -21.315  15.209  1.00 37.730          H  
ATOM   5813 1HA  GLY A 501      39.349 -22.311  13.448  1.00 37.790          H  
ATOM   5814 2HA  GLY A 501      37.972 -21.352  12.962  1.00 37.790          H  
ATOM   5815  N   CYS A 502      39.956 -19.563  14.780  1.00 31.500          N  
ATOM   5816  CA  CYS A 502      40.798 -18.373  14.804  1.00 31.660          C  
ATOM   5817  C   CYS A 502      42.274 -18.739  14.564  1.00 31.820          C  
ATOM   5818  O   CYS A 502      42.618 -19.913  14.528  1.00 31.790          O  
ATOM   5819  CB  CYS A 502      40.650 -17.641  16.136  1.00 44.260          C  
ATOM   5820  SG  CYS A 502      39.047 -16.959  16.371  1.00 44.260          S  
ATOM   5821  H   CYS A 502      39.560 -19.914  15.659  1.00 37.800          H  
ATOM   5822  HA  CYS A 502      40.434 -17.722  14.026  1.00 37.990          H  
ATOM   5823 1HB  CYS A 502      40.819 -18.342  16.947  1.00 53.110          H  
ATOM   5824 2HB  CYS A 502      41.373 -16.855  16.243  1.00 53.110          H  
ATOM   5825  HG  CYS A 502      38.516 -18.150  16.703  1.00 53.110          H  
ATOM   5826  N   PRO A 503      43.141 -17.774  14.189  1.00 32.040          N  
ATOM   5827  CA  PRO A 503      44.589 -17.930  14.025  1.00 32.290          C  
ATOM   5828  C   PRO A 503      45.460 -18.352  15.233  1.00 32.520          C  
ATOM   5829  O   PRO A 503      46.577 -18.813  15.018  1.00 32.850          O  
ATOM   5830  CB  PRO A 503      45.017 -16.522  13.584  1.00 48.440          C  
ATOM   5831  CG  PRO A 503      43.798 -15.909  12.951  1.00 48.440          C  
ATOM   5832  CD  PRO A 503      42.635 -16.440  13.733  1.00 48.440          C  
ATOM   5833  HA  PRO A 503      44.753 -18.639  13.200  1.00 38.750          H  
ATOM   5834 1HB  PRO A 503      45.379 -15.955  14.455  1.00 58.120          H  
ATOM   5835 2HB  PRO A 503      45.862 -16.598  12.884  1.00 58.120          H  
ATOM   5836 1HG  PRO A 503      43.865 -14.810  12.986  1.00 58.120          H  
ATOM   5837 2HG  PRO A 503      43.745 -16.188  11.886  1.00 58.120          H  
ATOM   5838 1HD  PRO A 503      42.407 -15.773  14.569  1.00 58.120          H  
ATOM   5839 2HD  PRO A 503      41.809 -16.524  13.017  1.00 58.120          H  
ATOM   5840  N   ASN A 504      45.009 -18.163  16.483  1.00 32.430          N  
ATOM   5841  CA  ASN A 504      45.855 -18.514  17.637  1.00 32.680          C  
ATOM   5842  C   ASN A 504      45.493 -19.857  18.281  1.00 32.670          C  
ATOM   5843  O   ASN A 504      44.495 -19.956  19.005  1.00 32.920          O  
ATOM   5844  CB  ASN A 504      45.816 -17.393  18.672  1.00 45.650          C  
ATOM   5845  CG  ASN A 504      46.779 -17.600  19.860  1.00 45.650          C  
ATOM   5846  OD1 ASN A 504      47.246 -18.721  20.163  1.00 45.650          O  
ATOM   5847  ND2 ASN A 504      47.070 -16.514  20.545  1.00 45.650          N  
ATOM   5848  H   ASN A 504      44.098 -17.769  16.660  1.00 38.920          H  
ATOM   5849  HA  ASN A 504      46.885 -18.606  17.286  1.00 39.220          H  
ATOM   5850 1HB  ASN A 504      46.066 -16.450  18.184  1.00 54.780          H  
ATOM   5851 2HB  ASN A 504      44.802 -17.299  19.058  1.00 54.780          H  
ATOM   5852 1HD2 ASN A 504      47.685 -16.566  21.337  1.00 54.780          H  
ATOM   5853 2HD2 ASN A 504      46.678 -15.633  20.279  1.00 54.780          H  
ATOM   5854  N   ASP A 505      46.328 -20.878  18.108  1.00 32.480          N  
ATOM   5855  CA  ASP A 505      46.036 -22.227  18.590  1.00 32.490          C  
ATOM   5856  C   ASP A 505      45.970 -22.341  20.117  1.00 32.820          C  
ATOM   5857  O   ASP A 505      45.503 -23.346  20.658  1.00 32.790          O  
ATOM   5858  CB  ASP A 505      47.080 -23.176  18.033  1.00 45.480          C  
ATOM   5859  CG  ASP A 505      48.444 -22.723  18.422  1.00 45.480          C  
ATOM   5860  OD1 ASP A 505      48.773 -21.590  18.086  1.00 45.480          O  
ATOM   5861  OD2 ASP A 505      49.159 -23.464  19.041  1.00 45.480          O  
ATOM   5862  H   ASP A 505      47.208 -20.751  17.590  1.00 38.980          H  
ATOM   5863  HA  ASP A 505      45.067 -22.525  18.179  1.00 38.990          H  
ATOM   5864 1HB  ASP A 505      46.906 -24.185  18.416  1.00 54.580          H  
ATOM   5865 2HB  ASP A 505      46.992 -23.217  16.940  1.00 54.580          H  
ATOM   5866  N   THR A 506      46.453 -21.316  20.817  1.00 33.220          N  
ATOM   5867  CA  THR A 506      46.428 -21.306  22.273  1.00 33.630          C  
ATOM   5868  C   THR A 506      45.329 -20.371  22.771  1.00 33.730          C  
ATOM   5869  O   THR A 506      45.147 -20.193  23.978  1.00 34.230          O  
ATOM   5870  CB  THR A 506      47.781 -20.873  22.869  1.00 46.920          C  
ATOM   5871  OG1 THR A 506      48.078 -19.503  22.539  1.00 46.920          O  
ATOM   5872  CG2 THR A 506      48.878 -21.752  22.324  1.00 46.920          C  
ATOM   5873  H   THR A 506      46.835 -20.515  20.318  1.00 39.860          H  
ATOM   5874  HA  THR A 506      46.197 -22.306  22.628  1.00 40.360          H  
ATOM   5875  HB  THR A 506      47.740 -20.978  23.951  1.00 56.300          H  
ATOM   5876  HG1 THR A 506      48.002 -19.357  21.585  1.00 56.300          H  
ATOM   5877 1HG2 THR A 506      49.833 -21.462  22.756  1.00 56.300          H  
ATOM   5878 2HG2 THR A 506      48.661 -22.775  22.562  1.00 56.300          H  
ATOM   5879 3HG2 THR A 506      48.927 -21.645  21.240  1.00 56.300          H  
ATOM   5880  N   GLY A 507      44.627 -19.731  21.833  1.00 33.330          N  
ATOM   5881  CA  GLY A 507      43.555 -18.803  22.158  1.00 33.440          C  
ATOM   5882  C   GLY A 507      42.194 -19.378  21.763  1.00 33.120          C  
ATOM   5883  O   GLY A 507      41.165 -19.006  22.329  1.00 33.170          O  
ATOM   5884  H   GLY A 507      44.801 -19.948  20.857  1.00 40.000          H  
ATOM   5885 1HA  GLY A 507      43.570 -18.582  23.224  1.00 40.130          H  
ATOM   5886 2HA  GLY A 507      43.724 -17.866  21.630  1.00 40.130          H  
ATOM   5887  N   CYS A 508      42.206 -20.311  20.809  1.00 32.870          N  
ATOM   5888  CA  CYS A 508      41.011 -20.941  20.267  1.00 32.610          C  
ATOM   5889  C   CYS A 508      40.223 -21.795  21.286  1.00 32.710          C  
ATOM   5890  O   CYS A 508      40.816 -22.640  21.952  1.00 32.750          O  
ATOM   5891  CB  CYS A 508      41.443 -21.854  19.118  1.00 45.760          C  
ATOM   5892  SG  CYS A 508      42.034 -20.970  17.641  1.00 45.760          S  
ATOM   5893  H   CYS A 508      43.097 -20.524  20.372  1.00 39.440          H  
ATOM   5894  HA  CYS A 508      40.404 -20.158  19.829  1.00 39.130          H  
ATOM   5895 1HB  CYS A 508      42.266 -22.480  19.465  1.00 54.910          H  
ATOM   5896 2HB  CYS A 508      40.653 -22.518  18.837  1.00 54.910          H  
ATOM   5897  HG  CYS A 508      43.139 -20.470  18.190  1.00 54.910          H  
ATOM   5898  N   PRO A 509      38.909 -21.551  21.481  1.00 32.840          N  
ATOM   5899  CA  PRO A 509      37.980 -22.349  22.272  1.00 33.060          C  
ATOM   5900  C   PRO A 509      37.802 -23.721  21.639  1.00 33.050          C  
ATOM   5901  O   PRO A 509      37.848 -23.824  20.420  1.00 33.190          O  
ATOM   5902  CB  PRO A 509      36.681 -21.542  22.206  1.00 49.590          C  
ATOM   5903  CG  PRO A 509      37.111 -20.147  21.865  1.00 49.590          C  
ATOM   5904  CD  PRO A 509      38.326 -20.300  20.997  1.00 49.590          C  
ATOM   5905  HA  PRO A 509      38.349 -22.426  23.305  1.00 39.670          H  
ATOM   5906 1HB  PRO A 509      35.992 -21.985  21.464  1.00 59.510          H  
ATOM   5907 2HB  PRO A 509      36.168 -21.582  23.180  1.00 59.510          H  
ATOM   5908 1HG  PRO A 509      36.309 -19.618  21.356  1.00 59.510          H  
ATOM   5909 2HG  PRO A 509      37.315 -19.587  22.795  1.00 59.510          H  
ATOM   5910 1HD  PRO A 509      38.058 -20.388  19.961  1.00 59.510          H  
ATOM   5911 2HD  PRO A 509      38.973 -19.436  21.205  1.00 59.510          H  
ATOM   5912  N   ASN A 510      37.523 -24.740  22.444  1.00 32.980          N  
ATOM   5913  CA  ASN A 510      37.216 -26.087  21.953  1.00 33.080          C  
ATOM   5914  C   ASN A 510      35.765 -26.158  21.490  1.00 33.020          C  
ATOM   5915  O   ASN A 510      34.854 -25.981  22.302  1.00 33.420          O  
ATOM   5916  CB  ASN A 510      37.474 -27.137  23.026  1.00 46.270          C  
ATOM   5917  CG  ASN A 510      37.271 -28.572  22.554  1.00 46.270          C  
ATOM   5918  OD1 ASN A 510      36.381 -28.863  21.754  1.00 46.270          O  
ATOM   5919  ND2 ASN A 510      38.094 -29.470  23.048  1.00 46.270          N  
ATOM   5920  H   ASN A 510      37.525 -24.582  23.439  1.00 39.580          H  
ATOM   5921  HA  ASN A 510      37.842 -26.302  21.100  1.00 39.700          H  
ATOM   5922 1HB  ASN A 510      38.488 -27.061  23.356  1.00 55.530          H  
ATOM   5923 2HB  ASN A 510      36.831 -26.949  23.884  1.00 55.530          H  
ATOM   5924 1HD2 ASN A 510      38.018 -30.445  22.767  1.00 55.530          H  
ATOM   5925 2HD2 ASN A 510      38.804 -29.198  23.697  1.00 55.530          H  
ATOM   5926  N   ASP A 511      35.534 -26.384  20.191  1.00 32.610          N  
ATOM   5927  CA  ASP A 511      34.137 -26.403  19.711  1.00 32.610          C  
ATOM   5928  C   ASP A 511      33.802 -27.546  18.747  1.00 32.610          C  
ATOM   5929  O   ASP A 511      33.819 -27.368  17.526  1.00 32.560          O  
ATOM   5930  CB  ASP A 511      33.776 -25.085  18.989  1.00 45.650          C  
ATOM   5931  CG  ASP A 511      32.244 -24.982  18.595  1.00 45.650          C  
ATOM   5932  OD1 ASP A 511      31.483 -25.811  19.058  1.00 45.650          O  
ATOM   5933  OD2 ASP A 511      31.870 -24.105  17.825  1.00 45.650          O  
ATOM   5934  H   ASP A 511      36.349 -26.531  19.584  1.00 39.130          H  
ATOM   5935  HA  ASP A 511      33.483 -26.507  20.576  1.00 39.130          H  
ATOM   5936 1HB  ASP A 511      34.033 -24.232  19.629  1.00 54.780          H  
ATOM   5937 2HB  ASP A 511      34.372 -25.000  18.079  1.00 54.780          H  
ATOM   5938  N   THR A 512      33.401 -28.705  19.289  1.00 32.750          N  
ATOM   5939  CA  THR A 512      33.063 -29.887  18.484  1.00 32.690          C  
ATOM   5940  C   THR A 512      31.610 -29.779  18.034  1.00 32.530          C  
ATOM   5941  O   THR A 512      30.741 -30.518  18.511  1.00 32.890          O  
ATOM   5942  CB  THR A 512      33.198 -31.182  19.285  1.00 45.790          C  
ATOM   5943  OG1 THR A 512      32.362 -31.083  20.435  1.00 45.790          O  
ATOM   5944  CG2 THR A 512      34.648 -31.400  19.704  1.00 45.790          C  
ATOM   5945  H   THR A 512      33.357 -28.787  20.298  1.00 39.300          H  
ATOM   5946  HA  THR A 512      33.702 -29.926  17.603  1.00 39.230          H  
ATOM   5947  HB  THR A 512      32.865 -32.014  18.677  1.00 54.950          H  
ATOM   5948  HG1 THR A 512      31.426 -31.073  20.115  1.00 54.950          H  
ATOM   5949 1HG2 THR A 512      34.728 -32.324  20.279  1.00 54.950          H  
ATOM   5950 2HG2 THR A 512      35.269 -31.468  18.812  1.00 54.950          H  
ATOM   5951 3HG2 THR A 512      34.982 -30.566  20.314  1.00 54.950          H  
ATOM   5952  N   GLY A 513      31.355 -28.789  17.190  1.00 32.060          N  
ATOM   5953  CA  GLY A 513      30.033 -28.382  16.719  1.00 31.930          C  
ATOM   5954  C   GLY A 513      29.487 -28.988  15.416  1.00 31.520          C  
ATOM   5955  O   GLY A 513      28.507 -28.467  14.881  1.00 31.190          O  
ATOM   5956  H   GLY A 513      32.174 -28.231  16.934  1.00 38.470          H  
ATOM   5957 1HA  GLY A 513      29.319 -28.581  17.517  1.00 38.320          H  
ATOM   5958 2HA  GLY A 513      30.046 -27.296  16.614  1.00 38.320          H  
ATOM   5959  N   CYS A 514      30.127 -30.011  14.842  1.00 31.620          N  
ATOM   5960  CA  CYS A 514      29.629 -30.553  13.571  1.00 31.330          C  
ATOM   5961  C   CYS A 514      29.854 -32.083  13.546  1.00 31.470          C  
ATOM   5962  O   CYS A 514      30.677 -32.581  14.304  1.00 31.820          O  
ATOM   5963  CB  CYS A 514      30.319 -29.855  12.377  1.00 43.980          C  
ATOM   5964  SG  CYS A 514      30.228 -28.040  12.431  1.00 43.980          S  
ATOM   5965  H   CYS A 514      30.912 -30.440  15.322  1.00 37.940          H  
ATOM   5966  HA  CYS A 514      28.568 -30.333  13.529  1.00 37.600          H  
ATOM   5967 1HB  CYS A 514      31.334 -30.160  12.263  1.00 52.770          H  
ATOM   5968 2HB  CYS A 514      29.847 -30.132  11.473  1.00 52.770          H  
ATOM   5969  HG  CYS A 514      29.151 -28.008  13.262  1.00 52.770          H  
ATOM   5970  N   PRO A 515      29.195 -32.854  12.645  1.00 31.290          N  
ATOM   5971  CA  PRO A 515      29.246 -34.310  12.559  1.00 31.370          C  
ATOM   5972  C   PRO A 515      30.571 -34.980  12.329  1.00 31.560          C  
ATOM   5973  O   PRO A 515      31.425 -34.513  11.569  1.00 31.510          O  
ATOM   5974  CB  PRO A 515      28.316 -34.609  11.375  1.00 47.050          C  
ATOM   5975  CG  PRO A 515      27.406 -33.444  11.303  1.00 47.050          C  
ATOM   5976  CD  PRO A 515      28.276 -32.268  11.658  1.00 47.050          C  
ATOM   5977  HA  PRO A 515      28.826 -34.731  13.456  1.00 37.640          H  
ATOM   5978 1HB  PRO A 515      28.905 -34.747  10.457  1.00 56.470          H  
ATOM   5979 2HB  PRO A 515      27.780 -35.556  11.550  1.00 56.470          H  
ATOM   5980 1HG  PRO A 515      26.962 -33.362  10.314  1.00 56.470          H  
ATOM   5981 2HG  PRO A 515      26.574 -33.604  11.998  1.00 56.470          H  
ATOM   5982 1HD  PRO A 515      28.828 -31.965  10.770  1.00 56.470          H  
ATOM   5983 2HD  PRO A 515      27.669 -31.487  12.046  1.00 56.470          H  
ATOM   5984  N   ASN A 516      30.642 -36.160  12.921  1.00 31.850          N  
ATOM   5985  CA  ASN A 516      31.744 -37.106  12.835  1.00 32.110          C  
ATOM   5986  C   ASN A 516      32.084 -37.650  11.420  1.00 31.790          C  
ATOM   5987  O   ASN A 516      32.892 -38.567  11.302  1.00 31.870          O  
ATOM   5988  CB  ASN A 516      31.438 -38.248  13.782  1.00 44.850          C  
ATOM   5989  CG  ASN A 516      30.147 -38.973  13.425  1.00 44.850          C  
ATOM   5990  OD1 ASN A 516      29.357 -38.494  12.595  1.00 44.850          O  
ATOM   5991  ND2 ASN A 516      29.938 -40.114  14.042  1.00 44.850          N  
ATOM   5992  H   ASN A 516      29.870 -36.386  13.561  1.00 38.220          H  
ATOM   5993  HA  ASN A 516      32.636 -36.604  13.207  1.00 38.530          H  
ATOM   5994 1HB  ASN A 516      32.251 -38.974  13.755  1.00 53.820          H  
ATOM   5995 2HB  ASN A 516      31.370 -37.874  14.807  1.00 53.820          H  
ATOM   5996 1HD2 ASN A 516      29.100 -40.695  13.860  1.00 53.820          H  
ATOM   5997 2HD2 ASN A 516      30.627 -40.418  14.720  1.00 53.820          H  
ATOM   5998  N   ASP A 517      31.492 -37.104  10.334  1.00 31.520          N  
ATOM   5999  CA  ASP A 517      31.907 -37.516   8.998  1.00 31.290          C  
ATOM   6000  C   ASP A 517      32.893 -36.504   8.423  1.00 30.930          C  
ATOM   6001  O   ASP A 517      33.384 -36.673   7.301  1.00 30.740          O  
ATOM   6002  CB  ASP A 517      30.708 -37.688   8.055  1.00 43.900          C  
ATOM   6003  CG  ASP A 517      29.951 -36.455   7.859  1.00 43.900          C  
ATOM   6004  OD1 ASP A 517      30.263 -35.508   8.520  1.00 43.900          O  
ATOM   6005  OD2 ASP A 517      29.039 -36.440   7.069  1.00 43.900          O  
ATOM   6006  H   ASP A 517      30.817 -36.346  10.415  1.00 37.820          H  
ATOM   6007  HA  ASP A 517      32.419 -38.475   9.070  1.00 37.550          H  
ATOM   6008 1HB  ASP A 517      31.052 -38.049   7.087  1.00 52.680          H  
ATOM   6009 2HB  ASP A 517      30.034 -38.405   8.439  1.00 52.680          H  
ATOM   6010  N   THR A 518      33.201 -35.467   9.219  1.00 30.890          N  
ATOM   6011  CA  THR A 518      34.185 -34.460   8.895  1.00 30.620          C  
ATOM   6012  C   THR A 518      34.958 -34.308  10.186  1.00 30.240          C  
ATOM   6013  O   THR A 518      36.151 -33.993  10.208  1.00 30.410          O  
ATOM   6014  CB  THR A 518      33.561 -33.140   8.394  1.00 42.980          C  
ATOM   6015  OG1 THR A 518      32.719 -32.552   9.415  1.00 42.980          O  
ATOM   6016  CG2 THR A 518      32.735 -33.381   7.148  1.00 42.980          C  
ATOM   6017  H   THR A 518      32.723 -35.351  10.119  1.00 37.070          H  
ATOM   6018  HA  THR A 518      34.857 -34.828   8.127  1.00 36.740          H  
ATOM   6019  HB  THR A 518      34.343 -32.464   8.132  1.00 51.570          H  
ATOM   6020  HG1 THR A 518      33.256 -32.195  10.167  1.00 51.570          H  
ATOM   6021 1HG2 THR A 518      32.336 -32.438   6.801  1.00 51.570          H  
ATOM   6022 2HG2 THR A 518      33.361 -33.816   6.372  1.00 51.570          H  
ATOM   6023 3HG2 THR A 518      31.917 -34.056   7.368  1.00 51.570          H  
ATOM   6024  N   GLY A 519      34.270 -34.649  11.274  1.00 29.810          N  
ATOM   6025  CA  GLY A 519      34.850 -34.635  12.606  1.00 29.480          C  
ATOM   6026  C   GLY A 519      35.557 -35.972  12.725  1.00 29.060          C  
ATOM   6027  O   GLY A 519      35.609 -36.703  11.742  1.00 29.000          O  
ATOM   6028  H   GLY A 519      33.269 -34.843  11.173  1.00 35.770          H  
ATOM   6029 1HA  GLY A 519      35.551 -33.809  12.711  1.00 35.380          H  
ATOM   6030 2HA  GLY A 519      34.067 -34.532  13.357  1.00 35.380          H  
ATOM   6031  N   CYS A 520      36.119 -36.316  13.887  1.00 28.850          N  
ATOM   6032  CA  CYS A 520      36.832 -37.593  13.986  1.00 28.550          C  
ATOM   6033  C   CYS A 520      37.798 -37.760  12.814  1.00 28.430          C  
ATOM   6034  O   CYS A 520      37.848 -38.816  12.187  1.00 28.750          O  
ATOM   6035  CB  CYS A 520      35.857 -38.778  13.991  1.00 40.090          C  
ATOM   6036  SG  CYS A 520      34.751 -38.842  15.415  1.00 40.090          S  
ATOM   6037  H   CYS A 520      36.073 -35.699  14.686  1.00 34.620          H  
ATOM   6038  HA  CYS A 520      37.405 -37.605  14.914  1.00 34.260          H  
ATOM   6039 1HB  CYS A 520      35.240 -38.752  13.090  1.00 48.110          H  
ATOM   6040 2HB  CYS A 520      36.423 -39.708  13.964  1.00 48.110          H  
ATOM   6041  N   GLY A 521      38.571 -36.718  12.519  1.00 28.070          N  
ATOM   6042  CA  GLY A 521      39.430 -36.737  11.350  1.00 28.030          C  
ATOM   6043  C   GLY A 521      40.546 -37.790  11.409  1.00 27.780          C  
ATOM   6044  O   GLY A 521      41.012 -38.144  12.492  1.00 27.520          O  
ATOM   6045  H   GLY A 521      38.524 -35.885  13.091  1.00 33.680          H  
ATOM   6046 1HA  GLY A 521      38.773 -36.898  10.506  1.00 33.640          H  
ATOM   6047 2HA  GLY A 521      39.875 -35.750  11.212  1.00 33.640          H  
ATOM   6048  N   CYS A 522      40.979 -38.312  10.239  1.00 27.960          N  
ATOM   6049  CA  CYS A 522      40.390 -38.020   8.928  1.00 27.790          C  
ATOM   6050  C   CYS A 522      39.163 -38.930   8.807  1.00 27.510          C  
ATOM   6051  O   CYS A 522      39.165 -39.997   9.411  1.00 27.720          O  
ATOM   6052  CB  CYS A 522      41.395 -38.274   7.815  1.00 38.970          C  
ATOM   6053  SG  CYS A 522      42.774 -37.123   7.875  1.00 38.970          S  
ATOM   6054  H   CYS A 522      41.731 -38.981  10.279  1.00 33.550          H  
ATOM   6055  HA  CYS A 522      40.140 -36.965   8.877  1.00 33.350          H  
ATOM   6056 1HB  CYS A 522      41.789 -39.288   7.890  1.00 46.770          H  
ATOM   6057 2HB  CYS A 522      40.920 -38.175   6.844  1.00 46.770          H  
ATOM   6058  HG  CYS A 522      42.003 -35.994   7.914  1.00 46.770          H  
ATOM   6059  N   PRO A 523      38.125 -38.577   8.032  1.00 27.130          N  
ATOM   6060  CA  PRO A 523      36.915 -39.369   7.867  1.00 26.860          C  
ATOM   6061  C   PRO A 523      37.206 -40.811   7.476  1.00 26.970          C  
ATOM   6062  O   PRO A 523      38.077 -41.070   6.646  1.00 26.720          O  
ATOM   6063  CB  PRO A 523      36.207 -38.626   6.731  1.00 40.290          C  
ATOM   6064  CG  PRO A 523      36.673 -37.200   6.873  1.00 40.290          C  
ATOM   6065  CD  PRO A 523      38.114 -37.290   7.297  1.00 40.290          C  
ATOM   6066  HA  PRO A 523      36.325 -39.324   8.798  1.00 32.230          H  
ATOM   6067 1HB  PRO A 523      36.466 -39.080   5.761  1.00 48.350          H  
ATOM   6068 2HB  PRO A 523      35.114 -38.717   6.850  1.00 48.350          H  
ATOM   6069 1HG  PRO A 523      36.524 -36.646   5.933  1.00 48.350          H  
ATOM   6070 2HG  PRO A 523      36.057 -36.706   7.631  1.00 48.350          H  
ATOM   6071 1HD  PRO A 523      38.787 -37.302   6.429  1.00 48.350          H  
ATOM   6072 2HD  PRO A 523      38.295 -36.436   7.956  1.00 48.350          H  
ATOM   6073  N   ASN A 524      36.447 -41.735   8.075  1.00 27.410          N  
ATOM   6074  CA  ASN A 524      36.596 -43.168   7.831  1.00 27.640          C  
ATOM   6075  C   ASN A 524      35.996 -43.603   6.500  1.00 27.770          C  
ATOM   6076  O   ASN A 524      35.047 -42.992   6.003  1.00 27.840          O  
ATOM   6077  CB  ASN A 524      35.974 -43.970   8.964  1.00 38.600          C  
ATOM   6078  CG  ASN A 524      36.412 -45.433   8.979  1.00 38.600          C  
ATOM   6079  OD1 ASN A 524      37.315 -45.832   8.220  1.00 38.600          O  
ATOM   6080  ND2 ASN A 524      35.779 -46.216   9.803  1.00 38.600          N  
ATOM   6081  H   ASN A 524      35.759 -41.425   8.746  1.00 32.890          H  
ATOM   6082  HA  ASN A 524      37.662 -43.396   7.792  1.00 33.170          H  
ATOM   6083 1HB  ASN A 524      36.230 -43.515   9.921  1.00 46.320          H  
ATOM   6084 2HB  ASN A 524      34.887 -43.936   8.868  1.00 46.320          H  
ATOM   6085 1HD2 ASN A 524      36.008 -47.189   9.860  1.00 46.320          H  
ATOM   6086 2HD2 ASN A 524      35.040 -45.831  10.378  1.00 46.320          H  
ATOM   6087  N   ASP A 525      36.501 -44.722   5.989  1.00 27.890          N  
ATOM   6088  CA  ASP A 525      36.072 -45.332   4.728  1.00 28.110          C  
ATOM   6089  C   ASP A 525      34.598 -45.710   4.671  1.00 28.110          C  
ATOM   6090  O   ASP A 525      33.990 -45.680   3.602  1.00 27.990          O  
ATOM   6091  CB  ASP A 525      36.875 -46.608   4.444  1.00 39.270          C  
ATOM   6092  CG  ASP A 525      38.336 -46.385   4.016  1.00 39.270          C  
ATOM   6093  OD1 ASP A 525      38.704 -45.283   3.686  1.00 39.270          O  
ATOM   6094  OD2 ASP A 525      39.068 -47.345   4.022  1.00 39.270          O  
ATOM   6095  H   ASP A 525      37.244 -45.163   6.522  1.00 33.470          H  
ATOM   6096  HA  ASP A 525      36.268 -44.614   3.930  1.00 33.730          H  
ATOM   6097 1HB  ASP A 525      36.875 -47.230   5.341  1.00 47.120          H  
ATOM   6098 2HB  ASP A 525      36.372 -47.176   3.662  1.00 47.120          H  
ATOM   6099  N   THR A 526      34.008 -46.075   5.808  1.00 28.360          N  
ATOM   6100  CA  THR A 526      32.614 -46.492   5.823  1.00 28.520          C  
ATOM   6101  C   THR A 526      31.674 -45.306   5.971  1.00 28.400          C  
ATOM   6102  O   THR A 526      30.462 -45.433   5.796  1.00 28.590          O  
ATOM   6103  CB  THR A 526      32.343 -47.434   7.002  1.00 39.860          C  
ATOM   6104  OG1 THR A 526      32.542 -46.713   8.233  1.00 39.860          O  
ATOM   6105  CG2 THR A 526      33.302 -48.615   6.956  1.00 39.860          C  
ATOM   6106  H   THR A 526      34.518 -46.107   6.681  1.00 34.030          H  
ATOM   6107  HA  THR A 526      32.385 -47.000   4.887  1.00 34.220          H  
ATOM   6108  HB  THR A 526      31.324 -47.794   6.955  1.00 47.840          H  
ATOM   6109  HG1 THR A 526      31.800 -46.082   8.358  1.00 47.840          H  
ATOM   6110 1HG2 THR A 526      33.107 -49.268   7.797  1.00 47.840          H  
ATOM   6111 2HG2 THR A 526      33.158 -49.160   6.027  1.00 47.840          H  
ATOM   6112 3HG2 THR A 526      34.328 -48.261   7.009  1.00 47.840          H  
ATOM   6113  N   GLY A 527      32.223 -44.150   6.324  1.00 28.180          N  
ATOM   6114  CA  GLY A 527      31.420 -42.977   6.578  1.00 28.180          C  
ATOM   6115  C   GLY A 527      30.781 -42.960   7.967  1.00 28.170          C  
ATOM   6116  O   GLY A 527      31.008 -43.862   8.801  1.00 28.200          O  
ATOM   6117  H   GLY A 527      33.236 -44.055   6.367  1.00 33.820          H  
ATOM   6118 1HA  GLY A 527      32.049 -42.093   6.461  1.00 33.820          H  
ATOM   6119 2HA  GLY A 527      30.639 -42.907   5.821  1.00 33.820          H  
ATOM   6120  N   CYS A 528      30.024 -41.875   8.166  1.00 28.200          N  
ATOM   6121  CA  CYS A 528      29.265 -41.473   9.345  1.00 28.260          C  
ATOM   6122  C   CYS A 528      28.242 -40.495   8.763  1.00 28.660          C  
ATOM   6123  O   CYS A 528      28.352 -40.192   7.577  1.00 28.670          O  
ATOM   6124  CB  CYS A 528      30.163 -40.755  10.363  1.00 39.540          C  
ATOM   6125  SG  CYS A 528      31.596 -41.643  10.931  1.00 39.540          S  
ATOM   6126  H   CYS A 528      29.946 -41.257   7.367  1.00 33.840          H  
ATOM   6127  HA  CYS A 528      28.751 -42.318   9.787  1.00 33.910          H  
ATOM   6128 1HB  CYS A 528      30.492 -39.828   9.991  1.00 47.450          H  
ATOM   6129 2HB  CYS A 528      29.591 -40.554  11.227  1.00 47.450          H  
ATOM   6130  HG  CYS A 528      30.879 -42.458  11.739  1.00 47.450          H  
ATOM   6131  N   PRO A 529      27.216 -40.026   9.494  1.00 29.070          N  
ATOM   6132  CA  PRO A 529      26.660 -40.352  10.806  1.00 29.540          C  
ATOM   6133  C   PRO A 529      25.504 -41.354  10.757  1.00 29.750          C  
ATOM   6134  O   PRO A 529      24.804 -41.532  11.743  1.00 29.890          O  
ATOM   6135  CB  PRO A 529      26.133 -38.988  11.254  1.00 44.310          C  
ATOM   6136  CG  PRO A 529      25.604 -38.372   9.972  1.00 44.310          C  
ATOM   6137  CD  PRO A 529      26.550 -38.857   8.879  1.00 44.310          C  
ATOM   6138  HA  PRO A 529      27.439 -40.701  11.489  1.00 35.450          H  
ATOM   6139 1HB  PRO A 529      25.351 -39.119  12.021  1.00 53.170          H  
ATOM   6140 2HB  PRO A 529      26.940 -38.403  11.717  1.00 53.170          H  
ATOM   6141 1HG  PRO A 529      24.556 -38.689   9.801  1.00 53.170          H  
ATOM   6142 2HG  PRO A 529      25.589 -37.274  10.058  1.00 53.170          H  
ATOM   6143 1HD  PRO A 529      25.981 -39.167   7.986  1.00 53.170          H  
ATOM   6144 2HD  PRO A 529      27.299 -38.077   8.633  1.00 53.170          H  
ATOM   6145  N   ASN A 530      25.211 -41.900   9.588  1.00 29.870          N  
ATOM   6146  CA  ASN A 530      24.000 -42.685   9.391  1.00 30.160          C  
ATOM   6147  C   ASN A 530      23.937 -43.986  10.181  1.00 30.200          C  
ATOM   6148  O   ASN A 530      24.908 -44.729  10.247  1.00 30.590          O  
ATOM   6149  CB  ASN A 530      23.852 -42.959   7.919  1.00 42.110          C  
ATOM   6150  CG  ASN A 530      23.578 -41.701   7.147  1.00 42.110          C  
ATOM   6151  OD1 ASN A 530      22.896 -40.784   7.620  1.00 42.110          O  
ATOM   6152  ND2 ASN A 530      24.115 -41.631   5.960  1.00 42.110          N  
ATOM   6153  H   ASN A 530      25.817 -41.772   8.792  1.00 35.840          H  
ATOM   6154  HA  ASN A 530      23.155 -42.079   9.720  1.00 36.190          H  
ATOM   6155 1HB  ASN A 530      24.774 -43.405   7.546  1.00 50.530          H  
ATOM   6156 2HB  ASN A 530      23.045 -43.675   7.757  1.00 50.530          H  
ATOM   6157 1HD2 ASN A 530      23.977 -40.815   5.393  1.00 50.530          H  
ATOM   6158 2HD2 ASN A 530      24.675 -42.388   5.620  1.00 50.530          H  
ATOM   6159  N   ASP A 531      22.789 -44.259  10.795  1.00 29.870          N  
ATOM   6160  CA  ASP A 531      22.603 -45.508  11.525  1.00 29.930          C  
ATOM   6161  C   ASP A 531      22.718 -46.701  10.592  1.00 29.910          C  
ATOM   6162  O   ASP A 531      22.273 -46.634   9.436  1.00 29.920          O  
ATOM   6163  CB  ASP A 531      21.226 -45.563  12.193  1.00 41.880          C  
ATOM   6164  CG  ASP A 531      21.059 -44.646  13.403  1.00 41.880          C  
ATOM   6165  OD1 ASP A 531      22.027 -44.137  13.906  1.00 41.880          O  
ATOM   6166  OD2 ASP A 531      19.940 -44.467  13.809  1.00 41.880          O  
ATOM   6167  H   ASP A 531      22.032 -43.591  10.753  1.00 35.840          H  
ATOM   6168  HA  ASP A 531      23.380 -45.584  12.289  1.00 35.920          H  
ATOM   6169 1HB  ASP A 531      20.464 -45.309  11.459  1.00 50.250          H  
ATOM   6170 2HB  ASP A 531      21.030 -46.593  12.510  1.00 50.250          H  
ATOM   6171  N   THR A 532      23.262 -47.809  11.100  1.00 29.970          N  
ATOM   6172  CA  THR A 532      23.314 -49.035  10.320  1.00 30.040          C  
ATOM   6173  C   THR A 532      21.915 -49.633  10.336  1.00 30.070          C  
ATOM   6174  O   THR A 532      21.330 -49.823  11.403  1.00 29.870          O  
ATOM   6175  CB  THR A 532      24.334 -50.046  10.894  1.00 42.030          C  
ATOM   6176  OG1 THR A 532      25.648 -49.460  10.925  1.00 42.030          O  
ATOM   6177  CG2 THR A 532      24.397 -51.275   9.996  1.00 42.030          C  
ATOM   6178  H   THR A 532      23.640 -47.799  12.035  1.00 35.960          H  
ATOM   6179  HA  THR A 532      23.580 -48.813   9.300  1.00 36.050          H  
ATOM   6180  HB  THR A 532      24.040 -50.335  11.901  1.00 50.430          H  
ATOM   6181  HG1 THR A 532      26.196 -49.975  11.539  1.00 50.430          H  
ATOM   6182 1HG2 THR A 532      25.123 -51.981  10.395  1.00 50.430          H  
ATOM   6183 2HG2 THR A 532      23.419 -51.759   9.951  1.00 50.430          H  
ATOM   6184 3HG2 THR A 532      24.699 -50.978   8.989  1.00 50.430          H  
ATOM   6185  N   GLY A 533      21.368 -49.907   9.158  1.00 30.370          N  
ATOM   6186  CA  GLY A 533      20.025 -50.455   9.069  1.00 30.590          C  
ATOM   6187  C   GLY A 533      20.018 -51.961   8.887  1.00 30.530          C  
ATOM   6188  O   GLY A 533      21.059 -52.618   8.974  1.00 30.670          O  
ATOM   6189  H   GLY A 533      21.894 -49.729   8.316  1.00 36.440          H  
ATOM   6190 1HA  GLY A 533      19.465 -50.193   9.967  1.00 36.710          H  
ATOM   6191 2HA  GLY A 533      19.509 -49.987   8.233  1.00 36.710          H  
ATOM   6192  N   CYS A 534      18.825 -52.478   8.616  1.00 30.400          N  
ATOM   6193  CA  CYS A 534      18.550 -53.884   8.385  1.00 30.470          C  
ATOM   6194  C   CYS A 534      17.164 -53.966   7.740  1.00 30.570          C  
ATOM   6195  O   CYS A 534      16.284 -53.211   8.148  1.00 30.580          O  
ATOM   6196  CB  CYS A 534      18.575 -54.647   9.709  1.00 42.630          C  
ATOM   6197  SG  CYS A 534      18.405 -56.425   9.556  1.00 42.630          S  
ATOM   6198  H   CYS A 534      18.034 -51.843   8.622  1.00 36.480          H  
ATOM   6199  HA  CYS A 534      19.305 -54.289   7.719  1.00 36.560          H  
ATOM   6200 1HB  CYS A 534      19.518 -54.444  10.224  1.00 51.160          H  
ATOM   6201 2HB  CYS A 534      17.772 -54.287  10.352  1.00 51.160          H  
ATOM   6202  HG  CYS A 534      18.662 -56.692  10.833  1.00 51.160          H  
ATOM   6203  N   PRO A 535      16.925 -54.828   6.730  1.00 30.740          N  
ATOM   6204  CA  PRO A 535      17.766 -55.801   6.014  1.00 30.920          C  
ATOM   6205  C   PRO A 535      18.922 -55.270   5.180  1.00 30.900          C  
ATOM   6206  O   PRO A 535      19.848 -56.018   4.883  1.00 30.810          O  
ATOM   6207  CB  PRO A 535      16.750 -56.469   5.079  1.00 46.380          C  
ATOM   6208  CG  PRO A 535      15.641 -55.461   4.911  1.00 46.380          C  
ATOM   6209  CD  PRO A 535      15.549 -54.773   6.236  1.00 46.380          C  
ATOM   6210  HA  PRO A 535      18.138 -56.548   6.723  1.00 37.100          H  
ATOM   6211 1HB  PRO A 535      17.241 -56.713   4.114  1.00 55.660          H  
ATOM   6212 2HB  PRO A 535      16.409 -57.421   5.509  1.00 55.660          H  
ATOM   6213 1HG  PRO A 535      15.879 -54.772   4.081  1.00 55.660          H  
ATOM   6214 2HG  PRO A 535      14.709 -55.975   4.629  1.00 55.660          H  
ATOM   6215 1HD  PRO A 535      15.232 -53.723   6.105  1.00 55.660          H  
ATOM   6216 2HD  PRO A 535      14.881 -55.319   6.922  1.00 55.660          H  
ATOM   6217  N   ASN A 536      18.865 -54.001   4.778  1.00 31.020          N  
ATOM   6218  CA  ASN A 536      19.915 -53.403   3.955  1.00 30.950          C  
ATOM   6219  C   ASN A 536      20.223 -54.314   2.781  1.00 30.990          C  
ATOM   6220  O   ASN A 536      21.355 -54.773   2.602  1.00 30.720          O  
ATOM   6221  CB  ASN A 536      21.139 -53.146   4.789  1.00 43.360          C  
ATOM   6222  CG  ASN A 536      22.138 -52.230   4.159  1.00 43.360          C  
ATOM   6223  OD1 ASN A 536      21.815 -51.337   3.365  1.00 43.360          O  
ATOM   6224  ND2 ASN A 536      23.378 -52.431   4.525  1.00 43.360          N  
ATOM   6225  H   ASN A 536      18.071 -53.421   5.011  1.00 37.220          H  
ATOM   6226  HA  ASN A 536      19.549 -52.461   3.543  1.00 37.140          H  
ATOM   6227 1HB  ASN A 536      20.854 -52.761   5.771  1.00 52.030          H  
ATOM   6228 2HB  ASN A 536      21.618 -54.092   4.937  1.00 52.030          H  
ATOM   6229 1HD2 ASN A 536      24.115 -51.852   4.167  1.00 52.030          H  
ATOM   6230 2HD2 ASN A 536      23.571 -53.170   5.197  1.00 52.030          H  
ATOM   6231  N   ASP A 537      19.195 -54.569   1.980  1.00 31.400          N  
ATOM   6232  CA  ASP A 537      19.315 -55.500   0.866  1.00 31.600          C  
ATOM   6233  C   ASP A 537      20.356 -55.132  -0.164  1.00 31.560          C  
ATOM   6234  O   ASP A 537      20.539 -53.964  -0.515  1.00 31.580          O  
ATOM   6235  CB  ASP A 537      17.991 -55.692   0.117  1.00 44.160          C  
ATOM   6236  CG  ASP A 537      16.965 -56.628   0.788  1.00 44.160          C  
ATOM   6237  OD1 ASP A 537      17.288 -57.323   1.713  1.00 44.160          O  
ATOM   6238  OD2 ASP A 537      15.865 -56.670   0.302  1.00 44.160          O  
ATOM   6239  H   ASP A 537      18.317 -54.091   2.189  1.00 37.680          H  
ATOM   6240  HA  ASP A 537      19.600 -56.466   1.285  1.00 37.920          H  
ATOM   6241 1HB  ASP A 537      17.526 -54.717  -0.013  1.00 52.990          H  
ATOM   6242 2HB  ASP A 537      18.210 -56.075  -0.886  1.00 52.990          H  
ATOM   6243  N   THR A 538      21.005 -56.177  -0.673  1.00 31.600          N  
ATOM   6244  CA  THR A 538      21.979 -56.112  -1.745  1.00 31.670          C  
ATOM   6245  C   THR A 538      21.258 -56.541  -3.011  1.00 31.780          C  
ATOM   6246  O   THR A 538      20.094 -56.950  -2.940  1.00 31.900          O  
ATOM   6247  CB  THR A 538      23.191 -57.021  -1.470  1.00 44.310          C  
ATOM   6248  OG1 THR A 538      22.764 -58.387  -1.433  1.00 44.310          O  
ATOM   6249  CG2 THR A 538      23.823 -56.663  -0.140  1.00 44.310          C  
ATOM   6250  H   THR A 538      20.803 -57.096  -0.305  1.00 37.920          H  
ATOM   6251  HA  THR A 538      22.321 -55.084  -1.865  1.00 38.000          H  
ATOM   6252  HB  THR A 538      23.920 -56.899  -2.262  1.00 53.170          H  
ATOM   6253  HG1 THR A 538      23.564 -58.989  -1.416  1.00 53.170          H  
ATOM   6254 1HG2 THR A 538      24.683 -57.322   0.038  1.00 53.170          H  
ATOM   6255 2HG2 THR A 538      24.154 -55.628  -0.162  1.00 53.170          H  
ATOM   6256 3HG2 THR A 538      23.099 -56.793   0.664  1.00 53.170          H  
ATOM   6257  N   GLY A 539      21.914 -56.415  -4.160  1.00 31.790          N  
ATOM   6258  CA  GLY A 539      21.296 -56.778  -5.438  1.00 31.950          C  
ATOM   6259  C   GLY A 539      21.437 -58.256  -5.762  1.00 32.020          C  
ATOM   6260  O   GLY A 539      21.740 -59.065  -4.885  1.00 31.710          O  
ATOM   6261  H   GLY A 539      22.862 -56.073  -4.139  1.00 38.150          H  
ATOM   6262 1HA  GLY A 539      20.238 -56.516  -5.421  1.00 38.340          H  
ATOM   6263 2HA  GLY A 539      21.749 -56.190  -6.239  1.00 38.340          H  
ATOM   6264  N   CYS A 540      21.169 -58.595  -7.012  1.00 32.480          N  
ATOM   6265  CA  CYS A 540      21.178 -59.965  -7.496  1.00 32.690          C  
ATOM   6266  C   CYS A 540      21.059 -60.060  -9.015  1.00 32.580          C  
ATOM   6267  O   CYS A 540      20.849 -59.063  -9.717  1.00 32.570          O  
ATOM   6268  CB  CYS A 540      20.056 -60.722  -6.822  1.00 45.680          C  
ATOM   6269  SG  CYS A 540      18.545 -59.887  -7.071  1.00 45.680          S  
ATOM   6270  H   CYS A 540      20.920 -57.860  -7.664  1.00 38.980          H  
ATOM   6271  HA  CYS A 540      22.124 -60.422  -7.201  1.00 39.230          H  
ATOM   6272 1HB  CYS A 540      19.971 -61.724  -7.238  1.00 54.820          H  
ATOM   6273 2HB  CYS A 540      20.232 -60.813  -5.751  1.00 54.820          H  
ATOM   6274  N   GLY A 541      21.226 -61.266  -9.523  1.00 32.580          N  
ATOM   6275  CA  GLY A 541      21.103 -61.571 -10.935  1.00 32.560          C  
ATOM   6276  C   GLY A 541      19.764 -62.222 -11.248  1.00 32.470          C  
ATOM   6277  O   GLY A 541      18.698 -61.755 -10.812  1.00 32.320          O  
ATOM   6278  H   GLY A 541      21.435 -62.029  -8.892  1.00 39.100          H  
ATOM   6279 1HA  GLY A 541      21.213 -60.661 -11.524  1.00 39.070          H  
ATOM   6280 2HA  GLY A 541      21.907 -62.241 -11.231  1.00 39.070          H  
ATOM   6281  N   CYS A 542      19.832 -63.249 -12.087  1.00 32.620          N  
ATOM   6282  CA  CYS A 542      18.657 -63.945 -12.559  1.00 32.630          C  
ATOM   6283  C   CYS A 542      18.301 -65.023 -11.544  1.00 32.570          C  
ATOM   6284  O   CYS A 542      19.204 -65.551 -10.893  1.00 32.840          O  
ATOM   6285  CB  CYS A 542      18.971 -64.633 -13.894  1.00 45.680          C  
ATOM   6286  SG  CYS A 542      19.535 -63.527 -15.224  1.00 45.680          S  
ATOM   6287  H   CYS A 542      20.740 -63.556 -12.407  1.00 39.140          H  
ATOM   6288  HA  CYS A 542      17.852 -63.227 -12.659  1.00 39.160          H  
ATOM   6289 1HB  CYS A 542      19.751 -65.378 -13.731  1.00 54.810          H  
ATOM   6290 2HB  CYS A 542      18.094 -65.172 -14.253  1.00 54.810          H  
ATOM   6291  N   PRO A 543      17.017 -65.352 -11.356  1.00 32.330          N  
ATOM   6292  CA  PRO A 543      16.547 -66.442 -10.529  1.00 32.320          C  
ATOM   6293  C   PRO A 543      16.824 -67.751 -11.239  1.00 32.720          C  
ATOM   6294  O   PRO A 543      16.884 -67.773 -12.469  1.00 32.710          O  
ATOM   6295  CB  PRO A 543      15.048 -66.155 -10.414  1.00 48.480          C  
ATOM   6296  CG  PRO A 543      14.711 -65.417 -11.694  1.00 48.480          C  
ATOM   6297  CD  PRO A 543      15.948 -64.583 -12.003  1.00 48.480          C  
ATOM   6298  HA  PRO A 543      17.048 -66.405  -9.550  1.00 38.780          H  
ATOM   6299 1HB  PRO A 543      14.497 -67.106 -10.311  1.00 58.180          H  
ATOM   6300 2HB  PRO A 543      14.844 -65.565  -9.508  1.00 58.180          H  
ATOM   6301 1HG  PRO A 543      14.486 -66.145 -12.494  1.00 58.180          H  
ATOM   6302 2HG  PRO A 543      13.804 -64.808 -11.556  1.00 58.180          H  
ATOM   6303 1HD  PRO A 543      16.082 -64.534 -13.093  1.00 58.180          H  
ATOM   6304 2HD  PRO A 543      15.875 -63.597 -11.535  1.00 58.180          H  
ATOM   6305  N   ASN A 544      16.944 -68.834 -10.484  1.00 33.140          N  
ATOM   6306  CA  ASN A 544      17.054 -70.157 -11.081  1.00 33.590          C  
ATOM   6307  C   ASN A 544      15.634 -70.687 -11.237  1.00 33.520          C  
ATOM   6308  O   ASN A 544      14.923 -70.840 -10.245  1.00 33.500          O  
ATOM   6309  CB  ASN A 544      17.919 -71.091 -10.257  1.00 46.850          C  
ATOM   6310  CG  ASN A 544      18.208 -72.394 -10.990  1.00 46.850          C  
ATOM   6311  OD1 ASN A 544      17.393 -72.933 -11.763  1.00 46.850          O  
ATOM   6312  ND2 ASN A 544      19.393 -72.919 -10.755  1.00 46.850          N  
ATOM   6313  H   ASN A 544      16.925 -68.745  -9.478  1.00 39.770          H  
ATOM   6314  HA  ASN A 544      17.486 -70.070 -12.081  1.00 40.310          H  
ATOM   6315 1HB  ASN A 544      18.863 -70.600 -10.017  1.00 56.220          H  
ATOM   6316 2HB  ASN A 544      17.417 -71.321  -9.317  1.00 56.220          H  
ATOM   6317 1HD2 ASN A 544      19.664 -73.775 -11.199  1.00 56.220          H  
ATOM   6318 2HD2 ASN A 544      20.028 -72.462 -10.130  1.00 56.220          H  
ATOM   6319  N   ASP A 545      15.189 -70.888 -12.470  1.00 33.610          N  
ATOM   6320  CA  ASP A 545      13.827 -71.294 -12.757  1.00 33.640          C  
ATOM   6321  C   ASP A 545      13.627 -72.801 -12.922  1.00 33.620          C  
ATOM   6322  O   ASP A 545      12.571 -73.242 -13.386  1.00 33.550          O  
ATOM   6323  CB  ASP A 545      13.359 -70.527 -13.989  1.00 47.080          C  
ATOM   6324  CG  ASP A 545      14.275 -70.778 -15.163  1.00 47.080          C  
ATOM   6325  OD1 ASP A 545      15.338 -71.341 -14.934  1.00 47.080          O  
ATOM   6326  OD2 ASP A 545      13.946 -70.401 -16.262  1.00 47.080          O  
ATOM   6327  H   ASP A 545      15.809 -70.775 -13.280  1.00 40.330          H  
ATOM   6328  HA  ASP A 545      13.207 -70.977 -11.919  1.00 40.370          H  
ATOM   6329 1HB  ASP A 545      12.346 -70.832 -14.252  1.00 56.500          H  
ATOM   6330 2HB  ASP A 545      13.344 -69.458 -13.771  1.00 56.500          H  
ATOM   6331  N   THR A 546      14.617 -73.591 -12.520  1.00 33.770          N  
ATOM   6332  CA  THR A 546      14.505 -75.038 -12.620  1.00 33.880          C  
ATOM   6333  C   THR A 546      13.316 -75.584 -11.858  1.00 33.370          C  
ATOM   6334  O   THR A 546      12.972 -75.115 -10.771  1.00 33.010          O  
ATOM   6335  CB  THR A 546      15.754 -75.772 -12.104  1.00 47.390          C  
ATOM   6336  OG1 THR A 546      15.599 -77.175 -12.376  1.00 47.390          O  
ATOM   6337  CG2 THR A 546      15.927 -75.593 -10.567  1.00 47.390          C  
ATOM   6338  H   THR A 546      15.480 -73.170 -12.169  1.00 40.520          H  
ATOM   6339  HA  THR A 546      14.376 -75.294 -13.671  1.00 40.660          H  
ATOM   6340  HB  THR A 546      16.630 -75.387 -12.624  1.00 56.870          H  
ATOM   6341  HG1 THR A 546      16.463 -77.602 -12.296  1.00 56.870          H  
ATOM   6342 1HG2 THR A 546      16.820 -76.125 -10.247  1.00 56.870          H  
ATOM   6343 2HG2 THR A 546      16.029 -74.542 -10.325  1.00 56.870          H  
ATOM   6344 3HG2 THR A 546      15.077 -75.995 -10.026  1.00 56.870          H  
ATOM   6345  N   GLY A 547      12.694 -76.615 -12.418  1.00 33.410          N  
ATOM   6346  CA  GLY A 547      11.582 -77.279 -11.754  1.00 33.050          C  
ATOM   6347  C   GLY A 547      12.069 -78.414 -10.851  1.00 32.690          C  
ATOM   6348  O   GLY A 547      11.265 -79.134 -10.258  1.00 32.610          O  
ATOM   6349  H   GLY A 547      13.013 -76.943 -13.319  1.00 40.090          H  
ATOM   6350 1HA  GLY A 547      11.030 -76.550 -11.160  1.00 39.660          H  
ATOM   6351 2HA  GLY A 547      10.895 -77.670 -12.502  1.00 39.660          H  
ATOM   6352  N   CYS A 548      13.387 -78.593 -10.782  1.00 32.580          N  
ATOM   6353  CA  CYS A 548      13.995 -79.656 -10.002  1.00 32.330          C  
ATOM   6354  C   CYS A 548      13.768 -79.494  -8.492  1.00 31.940          C  
ATOM   6355  O   CYS A 548      14.023 -78.416  -7.955  1.00 31.890          O  
ATOM   6356  CB  CYS A 548      15.502 -79.687 -10.226  1.00 45.360          C  
ATOM   6357  SG  CYS A 548      16.355 -81.005  -9.316  1.00 45.360          S  
ATOM   6358  H   CYS A 548      13.991 -77.957 -11.304  1.00 39.100          H  
ATOM   6359  HA  CYS A 548      13.605 -80.589 -10.380  1.00 38.800          H  
ATOM   6360 1HB  CYS A 548      15.710 -79.818 -11.285  1.00 54.430          H  
ATOM   6361 2HB  CYS A 548      15.931 -78.733  -9.918  1.00 54.430          H  
ATOM   6362  HG  CYS A 548      15.909 -80.695  -8.056  1.00 54.430          H  
ATOM   6363  N   PRO A 549      13.284 -80.533  -7.783  1.00 31.740          N  
ATOM   6364  CA  PRO A 549      13.143 -80.592  -6.338  1.00 31.470          C  
ATOM   6365  C   PRO A 549      14.514 -80.464  -5.697  1.00 31.420          C  
ATOM   6366  O   PRO A 549      15.512 -80.844  -6.310  1.00 31.170          O  
ATOM   6367  CB  PRO A 549      12.554 -81.987  -6.093  1.00 47.200          C  
ATOM   6368  CG  PRO A 549      11.886 -82.361  -7.390  1.00 47.200          C  
ATOM   6369  CD  PRO A 549      12.726 -81.721  -8.472  1.00 47.200          C  
ATOM   6370  HA  PRO A 549      12.468 -79.791  -5.999  1.00 37.760          H  
ATOM   6371 1HB  PRO A 549      13.362 -82.685  -5.808  1.00 56.650          H  
ATOM   6372 2HB  PRO A 549      11.852 -81.954  -5.246  1.00 56.650          H  
ATOM   6373 1HG  PRO A 549      11.836 -83.456  -7.488  1.00 56.650          H  
ATOM   6374 2HG  PRO A 549      10.847 -81.996  -7.400  1.00 56.650          H  
ATOM   6375 1HD  PRO A 549      13.526 -82.397  -8.814  1.00 56.650          H  
ATOM   6376 2HD  PRO A 549      12.024 -81.431  -9.274  1.00 56.650          H  
ATOM   6377  N   ASN A 550      14.568 -79.955  -4.475  1.00 31.750          N  
ATOM   6378  CA  ASN A 550      15.839 -79.878  -3.770  1.00 31.830          C  
ATOM   6379  C   ASN A 550      16.102 -81.179  -3.020  1.00 32.010          C  
ATOM   6380  O   ASN A 550      15.371 -81.528  -2.092  1.00 32.500          O  
ATOM   6381  CB  ASN A 550      15.857 -78.698  -2.822  1.00 44.530          C  
ATOM   6382  CG  ASN A 550      15.812 -77.382  -3.543  1.00 44.530          C  
ATOM   6383  OD1 ASN A 550      16.550 -77.156  -4.509  1.00 44.530          O  
ATOM   6384  ND2 ASN A 550      14.958 -76.503  -3.087  1.00 44.530          N  
ATOM   6385  H   ASN A 550      13.722 -79.638  -4.023  1.00 38.100          H  
ATOM   6386  HA  ASN A 550      16.641 -79.754  -4.500  1.00 38.200          H  
ATOM   6387 1HB  ASN A 550      15.002 -78.762  -2.150  1.00 53.440          H  
ATOM   6388 2HB  ASN A 550      16.758 -78.739  -2.211  1.00 53.440          H  
ATOM   6389 1HD2 ASN A 550      14.883 -75.606  -3.525  1.00 53.440          H  
ATOM   6390 2HD2 ASN A 550      14.382 -76.722  -2.299  1.00 53.440          H  
ATOM   6391  N   ASP A 551      17.135 -81.898  -3.445  1.00 31.700          N  
ATOM   6392  CA  ASP A 551      17.492 -83.200  -2.891  1.00 31.870          C  
ATOM   6393  C   ASP A 551      17.844 -83.166  -1.416  1.00 31.650          C  
ATOM   6394  O   ASP A 551      18.451 -82.208  -0.929  1.00 31.290          O  
ATOM   6395  CB  ASP A 551      18.687 -83.798  -3.634  1.00 44.550          C  
ATOM   6396  CG  ASP A 551      18.372 -84.298  -5.039  1.00 44.550          C  
ATOM   6397  OD1 ASP A 551      17.222 -84.412  -5.388  1.00 44.550          O  
ATOM   6398  OD2 ASP A 551      19.305 -84.565  -5.752  1.00 44.550          O  
ATOM   6399  H   ASP A 551      17.673 -81.539  -4.223  1.00 38.040          H  
ATOM   6400  HA  ASP A 551      16.636 -83.864  -3.016  1.00 38.240          H  
ATOM   6401 1HB  ASP A 551      19.473 -83.048  -3.703  1.00 53.460          H  
ATOM   6402 2HB  ASP A 551      19.090 -84.628  -3.045  1.00 53.460          H  
ATOM   6403  N   THR A 552      17.498 -84.250  -0.727  1.00 31.920          N  
ATOM   6404  CA  THR A 552      17.818 -84.457   0.674  1.00 31.830          C  
ATOM   6405  C   THR A 552      19.328 -84.431   0.873  1.00 31.530          C  
ATOM   6406  O   THR A 552      20.070 -85.080   0.131  1.00 31.850          O  
ATOM   6407  CB  THR A 552      17.250 -85.810   1.173  1.00 44.600          C  
ATOM   6408  OG1 THR A 552      15.825 -85.833   0.985  1.00 44.600          O  
ATOM   6409  CG2 THR A 552      17.552 -86.005   2.661  1.00 44.600          C  
ATOM   6410  H   THR A 552      16.975 -84.975  -1.198  1.00 38.300          H  
ATOM   6411  HA  THR A 552      17.379 -83.647   1.257  1.00 38.200          H  
ATOM   6412  HB  THR A 552      17.698 -86.623   0.603  1.00 53.520          H  
ATOM   6413  HG1 THR A 552      15.493 -86.722   1.154  1.00 53.520          H  
ATOM   6414 1HG2 THR A 552      17.137 -86.958   2.987  1.00 53.520          H  
ATOM   6415 2HG2 THR A 552      18.625 -86.011   2.834  1.00 53.520          H  
ATOM   6416 3HG2 THR A 552      17.096 -85.198   3.233  1.00 53.520          H  
ATOM   6417  N   GLY A 553      19.776 -83.700   1.885  1.00 30.970          N  
ATOM   6418  CA  GLY A 553      21.190 -83.588   2.202  1.00 30.700          C  
ATOM   6419  C   GLY A 553      21.350 -82.789   3.479  1.00 30.640          C  
ATOM   6420  O   GLY A 553      20.360 -82.467   4.136  1.00 30.800          O  
ATOM   6421  H   GLY A 553      19.108 -83.193   2.447  1.00 37.160          H  
ATOM   6422 1HA  GLY A 553      21.624 -84.580   2.322  1.00 36.840          H  
ATOM   6423 2HA  GLY A 553      21.713 -83.094   1.383  1.00 36.840          H  
ATOM   6424  N   CYS A 554      22.585 -82.457   3.834  1.00 30.470          N  
ATOM   6425  CA  CYS A 554      22.849 -81.750   5.082  1.00 30.490          C  
ATOM   6426  C   CYS A 554      24.122 -80.899   4.978  1.00 30.790          C  
ATOM   6427  O   CYS A 554      25.123 -81.183   5.632  1.00 30.900          O  
ATOM   6428  CB  CYS A 554      22.994 -82.773   6.210  1.00 42.680          C  
ATOM   6429  SG  CYS A 554      24.412 -83.879   6.008  1.00 42.680          S  
ATOM   6430  H   CYS A 554      23.359 -82.734   3.243  1.00 36.560          H  
ATOM   6431  HA  CYS A 554      21.999 -81.105   5.309  1.00 36.590          H  
ATOM   6432 1HB  CYS A 554      23.078 -82.282   7.160  1.00 51.210          H  
ATOM   6433 2HB  CYS A 554      22.095 -83.389   6.251  1.00 51.210          H  
ATOM   6434  N   PRO A 555      24.094 -79.786   4.227  1.00 31.000          N  
ATOM   6435  CA  PRO A 555      25.247 -78.972   3.850  1.00 31.360          C  
ATOM   6436  C   PRO A 555      26.025 -78.401   5.031  1.00 31.340          C  
ATOM   6437  O   PRO A 555      25.458 -78.127   6.090  1.00 30.960          O  
ATOM   6438  CB  PRO A 555      24.610 -77.842   3.035  1.00 47.040          C  
ATOM   6439  CG  PRO A 555      23.285 -78.387   2.566  1.00 47.040          C  
ATOM   6440  CD  PRO A 555      22.810 -79.261   3.701  1.00 47.040          C  
ATOM   6441  HA  PRO A 555      25.914 -79.577   3.214  1.00 37.630          H  
ATOM   6442 1HB  PRO A 555      24.525 -76.954   3.640  1.00 56.450          H  
ATOM   6443 2HB  PRO A 555      25.270 -77.578   2.197  1.00 56.450          H  
ATOM   6444 1HG  PRO A 555      22.591 -77.558   2.354  1.00 56.450          H  
ATOM   6445 2HG  PRO A 555      23.412 -78.944   1.625  1.00 56.450          H  
ATOM   6446 1HD  PRO A 555      22.296 -78.662   4.469  1.00 56.450          H  
ATOM   6447 2HD  PRO A 555      22.164 -80.016   3.278  1.00 56.450          H  
ATOM   6448  N   ASN A 556      27.325 -78.222   4.821  1.00 31.820          N  
ATOM   6449  CA  ASN A 556      28.222 -77.640   5.811  1.00 31.950          C  
ATOM   6450  C   ASN A 556      27.910 -76.176   6.079  1.00 32.250          C  
ATOM   6451  O   ASN A 556      27.637 -75.417   5.148  1.00 32.710          O  
ATOM   6452  CB  ASN A 556      29.658 -77.755   5.346  1.00 44.680          C  
ATOM   6453  CG  ASN A 556      30.187 -79.156   5.361  1.00 44.680          C  
ATOM   6454  OD1 ASN A 556      29.722 -80.010   6.113  1.00 44.680          O  
ATOM   6455  ND2 ASN A 556      31.170 -79.408   4.539  1.00 44.680          N  
ATOM   6456  H   ASN A 556      27.709 -78.496   3.927  1.00 38.180          H  
ATOM   6457  HA  ASN A 556      28.100 -78.183   6.754  1.00 38.340          H  
ATOM   6458 1HB  ASN A 556      29.729 -77.376   4.328  1.00 53.610          H  
ATOM   6459 2HB  ASN A 556      30.282 -77.119   5.957  1.00 53.610          H  
ATOM   6460 1HD2 ASN A 556      31.572 -80.326   4.511  1.00 53.610          H  
ATOM   6461 2HD2 ASN A 556      31.526 -78.688   3.944  1.00 53.610          H  
ATOM   6462  N   ASP A 557      27.946 -75.782   7.354  1.00 32.080          N  
ATOM   6463  CA  ASP A 557      27.763 -74.395   7.782  1.00 32.420          C  
ATOM   6464  C   ASP A 557      26.507 -73.736   7.211  1.00 32.390          C  
ATOM   6465  O   ASP A 557      26.532 -72.564   6.807  1.00 32.240          O  
ATOM   6466  CB  ASP A 557      29.010 -73.592   7.422  1.00 45.250          C  
ATOM   6467  CG  ASP A 557      30.268 -74.136   8.141  1.00 45.250          C  
ATOM   6468  OD1 ASP A 557      30.146 -74.628   9.247  1.00 45.250          O  
ATOM   6469  OD2 ASP A 557      31.335 -74.061   7.570  1.00 45.250          O  
ATOM   6470  H   ASP A 557      28.155 -76.465   8.068  1.00 38.500          H  
ATOM   6471  HA  ASP A 557      27.666 -74.392   8.869  1.00 38.900          H  
ATOM   6472 1HB  ASP A 557      29.171 -73.626   6.342  1.00 54.300          H  
ATOM   6473 2HB  ASP A 557      28.865 -72.548   7.702  1.00 54.300          H  
ATOM   6474  N   THR A 558      25.416 -74.488   7.212  1.00 32.610          N  
ATOM   6475  CA  THR A 558      24.136 -74.031   6.705  1.00 32.690          C  
ATOM   6476  C   THR A 558      23.215 -73.517   7.766  1.00 32.550          C  
ATOM   6477  O   THR A 558      23.539 -73.523   8.962  1.00 32.660          O  
ATOM   6478  CB  THR A 558      23.413 -75.149   5.949  1.00 45.730          C  
ATOM   6479  OG1 THR A 558      22.262 -74.600   5.285  1.00 45.730          O  
ATOM   6480  CG2 THR A 558      22.972 -76.266   6.900  1.00 45.730          C  
ATOM   6481  H   THR A 558      25.492 -75.433   7.565  1.00 39.130          H  
ATOM   6482  HA  THR A 558      24.320 -73.223   5.999  1.00 39.230          H  
ATOM   6483  HB  THR A 558      24.087 -75.548   5.220  1.00 54.880          H  
ATOM   6484  HG1 THR A 558      22.537 -73.891   4.658  1.00 54.880          H  
ATOM   6485 1HG2 THR A 558      22.484 -77.050   6.329  1.00 54.880          H  
ATOM   6486 2HG2 THR A 558      23.849 -76.659   7.387  1.00 54.880          H  
ATOM   6487 3HG2 THR A 558      22.281 -75.890   7.648  1.00 54.880          H  
ATOM   6488  N   GLY A 559      22.036 -73.121   7.326  1.00 32.390          N  
ATOM   6489  CA  GLY A 559      20.987 -72.511   8.142  1.00 32.360          C  
ATOM   6490  C   GLY A 559      20.362 -73.467   9.157  1.00 32.160          C  
ATOM   6491  O   GLY A 559      19.168 -73.780   9.121  1.00 32.410          O  
ATOM   6492  H   GLY A 559      21.918 -73.179   6.298  1.00 38.870          H  
ATOM   6493 1HA  GLY A 559      21.400 -71.644   8.655  1.00 38.830          H  
ATOM   6494 2HA  GLY A 559      20.213 -72.130   7.475  1.00 38.830          H  
ATOM   6495  N   CYS A 560      21.170 -73.853  10.134  1.00 31.780          N  
ATOM   6496  CA  CYS A 560      20.829 -74.814  11.172  1.00 31.650          C  
ATOM   6497  C   CYS A 560      19.860 -74.252  12.209  1.00 31.600          C  
ATOM   6498  O   CYS A 560      19.457 -74.945  13.138  1.00 31.690          O  
ATOM   6499  CB  CYS A 560      22.108 -75.293  11.838  1.00 44.360          C  
ATOM   6500  SG  CYS A 560      23.182 -76.201  10.693  1.00 44.360          S  
ATOM   6501  H   CYS A 560      22.125 -73.508  10.073  1.00 38.140          H  
ATOM   6502  HA  CYS A 560      20.353 -75.670  10.695  1.00 37.980          H  
ATOM   6503 1HB  CYS A 560      22.665 -74.438  12.224  1.00 53.230          H  
ATOM   6504 2HB  CYS A 560      21.867 -75.949  12.676  1.00 53.230          H  
ATOM   6505  HG  CYS A 560      23.363 -75.164   9.824  1.00 53.230          H  
ATOM   6506  N   GLY A 561      19.487 -72.982  12.049  1.00 31.560          N  
ATOM   6507  CA  GLY A 561      18.495 -72.352  12.904  1.00 31.610          C  
ATOM   6508  C   GLY A 561      17.087 -72.704  12.409  1.00 31.780          C  
ATOM   6509  O   GLY A 561      16.091 -72.353  13.042  1.00 31.920          O  
ATOM   6510  H   GLY A 561      19.899 -72.448  11.300  1.00 37.870          H  
ATOM   6511 1HA  GLY A 561      18.624 -72.694  13.931  1.00 37.930          H  
ATOM   6512 2HA  GLY A 561      18.635 -71.272  12.896  1.00 37.930          H  
ATOM   6513  N   CYS A 562      17.010 -73.401  11.268  1.00 31.840          N  
ATOM   6514  CA  CYS A 562      15.753 -73.814  10.682  1.00 32.090          C  
ATOM   6515  C   CYS A 562      14.972 -74.706  11.633  1.00 32.270          C  
ATOM   6516  O   CYS A 562      15.518 -75.703  12.122  1.00 32.210          O  
ATOM   6517  CB  CYS A 562      15.990 -74.612   9.409  1.00 44.830          C  
ATOM   6518  SG  CYS A 562      14.461 -75.219   8.636  1.00 44.830          S  
ATOM   6519  H   CYS A 562      17.868 -73.639  10.765  1.00 38.210          H  
ATOM   6520  HA  CYS A 562      15.209 -72.921  10.413  1.00 38.510          H  
ATOM   6521 1HB  CYS A 562      16.512 -73.985   8.684  1.00 53.790          H  
ATOM   6522 2HB  CYS A 562      16.638 -75.455   9.625  1.00 53.790          H  
ATOM   6523  HG  CYS A 562      14.070 -76.041   9.652  1.00 53.790          H  
ATOM   6524  N   PRO A 563      13.687 -74.421  11.898  1.00 32.580          N  
ATOM   6525  CA  PRO A 563      12.869 -75.225  12.761  1.00 32.880          C  
ATOM   6526  C   PRO A 563      12.941 -76.657  12.299  1.00 33.090          C  
ATOM   6527  O   PRO A 563      12.842 -76.948  11.105  1.00 33.210          O  
ATOM   6528  CB  PRO A 563      11.474 -74.626  12.549  1.00 49.320          C  
ATOM   6529  CG  PRO A 563      11.746 -73.176  12.207  1.00 49.320          C  
ATOM   6530  CD  PRO A 563      13.012 -73.208  11.371  1.00 49.320          C  
ATOM   6531  HA  PRO A 563      13.211 -75.121  13.801  1.00 39.460          H  
ATOM   6532 1HB  PRO A 563      10.951 -75.167  11.744  1.00 59.180          H  
ATOM   6533 2HB  PRO A 563      10.871 -74.748  13.461  1.00 59.180          H  
ATOM   6534 1HG  PRO A 563      10.888 -72.747  11.665  1.00 59.180          H  
ATOM   6535 2HG  PRO A 563      11.869 -72.586  13.127  1.00 59.180          H  
ATOM   6536 1HD  PRO A 563      12.782 -73.303  10.299  1.00 59.180          H  
ATOM   6537 2HD  PRO A 563      13.580 -72.294  11.617  1.00 59.180          H  
ATOM   6538  N   ASN A 564      13.117 -77.534  13.264  1.00 33.210          N  
ATOM   6539  CA  ASN A 564      13.232 -78.966  13.087  1.00 33.480          C  
ATOM   6540  C   ASN A 564      14.150 -79.435  11.946  1.00 33.970          C  
ATOM   6541  O   ASN A 564      13.827 -80.430  11.293  1.00 34.290          O  
ATOM   6542  CB  ASN A 564      11.849 -79.549  12.903  1.00 46.760          C  
ATOM   6543  CG  ASN A 564      10.984 -79.321  14.109  1.00 46.760          C  
ATOM   6544  OD1 ASN A 564      11.460 -79.343  15.253  1.00 46.760          O  
ATOM   6545  ND2 ASN A 564       9.715 -79.101  13.880  1.00 46.760          N  
ATOM   6546  H   ASN A 564      13.187 -77.184  14.210  1.00 39.850          H  
ATOM   6547  HA  ASN A 564      13.655 -79.375  14.005  1.00 40.180          H  
ATOM   6548 1HB  ASN A 564      11.374 -79.099  12.029  1.00 56.120          H  
ATOM   6549 2HB  ASN A 564      11.922 -80.620  12.724  1.00 56.120          H  
ATOM   6550 1HD2 ASN A 564       9.087 -78.945  14.644  1.00 56.120          H  
ATOM   6551 2HD2 ASN A 564       9.372 -79.090  12.940  1.00 56.120          H  
ATOM   6552  N   ASP A 565      15.334 -78.821  11.775  1.00 34.090          N  
ATOM   6553  CA  ASP A 565      16.264 -79.333  10.768  1.00 34.630          C  
ATOM   6554  C   ASP A 565      17.719 -79.044  11.168  1.00 34.760          C  
ATOM   6555  O   ASP A 565      17.967 -78.431  12.204  1.00 34.620          O  
ATOM   6556  CB  ASP A 565      15.927 -78.676   9.412  1.00 48.270          C  
ATOM   6557  CG  ASP A 565      16.338 -79.484   8.180  1.00 48.270          C  
ATOM   6558  OD1 ASP A 565      17.146 -80.365   8.343  1.00 48.270          O  
ATOM   6559  OD2 ASP A 565      15.855 -79.224   7.101  1.00 48.270          O  
ATOM   6560  H   ASP A 565      15.566 -77.958  12.280  1.00 40.910          H  
ATOM   6561  HA  ASP A 565      16.137 -80.412  10.687  1.00 41.560          H  
ATOM   6562 1HB  ASP A 565      14.851 -78.486   9.366  1.00 57.920          H  
ATOM   6563 2HB  ASP A 565      16.421 -77.716   9.364  1.00 57.920          H  
ATOM   6564  N   THR A 566      18.678 -79.502  10.354  1.00 35.090          N  
ATOM   6565  CA  THR A 566      20.116 -79.267  10.593  1.00 35.320          C  
ATOM   6566  C   THR A 566      21.014 -79.737   9.455  1.00 35.710          C  
ATOM   6567  O   THR A 566      20.724 -80.723   8.777  1.00 36.090          O  
ATOM   6568  CB  THR A 566      20.620 -79.942  11.889  1.00 49.360          C  
ATOM   6569  OG1 THR A 566      22.021 -79.629  12.083  1.00 49.360          O  
ATOM   6570  CG2 THR A 566      20.423 -81.450  11.869  1.00 49.360          C  
ATOM   6571  H   THR A 566      18.369 -80.021   9.528  1.00 42.110          H  
ATOM   6572  HA  THR A 566      20.266 -78.193  10.703  1.00 42.380          H  
ATOM   6573  HB  THR A 566      20.068 -79.539  12.729  1.00 59.230          H  
ATOM   6574  HG1 THR A 566      22.587 -80.072  11.391  1.00 59.230          H  
ATOM   6575 1HG2 THR A 566      20.779 -81.870  12.806  1.00 59.230          H  
ATOM   6576 2HG2 THR A 566      19.366 -81.676  11.746  1.00 59.230          H  
ATOM   6577 3HG2 THR A 566      20.985 -81.886  11.044  1.00 59.230          H  
ATOM   6578  N   GLY A 567      22.158 -79.094   9.296  1.00 35.680          N  
ATOM   6579  CA  GLY A 567      23.155 -79.602   8.371  1.00 36.090          C  
ATOM   6580  C   GLY A 567      24.047 -80.542   9.157  1.00 36.480          C  
ATOM   6581  O   GLY A 567      23.829 -80.741  10.362  1.00 36.890          O  
ATOM   6582  H   GLY A 567      22.355 -78.277   9.858  1.00 42.820          H  
ATOM   6583 1HA  GLY A 567      22.676 -80.111   7.543  1.00 43.310          H  
ATOM   6584 2HA  GLY A 567      23.755 -78.796   7.963  1.00 43.310          H  
ATOM   6585  N   CYS A 568      25.063 -81.097   8.513  1.00 36.420          N  
ATOM   6586  CA  CYS A 568      25.990 -81.970   9.190  1.00 36.830          C  
ATOM   6587  C   CYS A 568      27.177 -81.129   9.656  1.00 36.540          C  
ATOM   6588  O   CYS A 568      27.372 -80.028   9.139  1.00 35.960          O  
ATOM   6589  CB  CYS A 568      26.411 -83.114   8.266  1.00 51.400          C  
ATOM   6590  SG  CYS A 568      25.055 -84.294   7.898  1.00 51.400          S  
ATOM   6591  H   CYS A 568      25.204 -80.931   7.510  1.00 43.700          H  
ATOM   6592  HA  CYS A 568      25.466 -82.406  10.030  1.00 44.200          H  
ATOM   6593 1HB  CYS A 568      26.756 -82.689   7.317  1.00 61.680          H  
ATOM   6594 2HB  CYS A 568      27.241 -83.664   8.688  1.00 61.680          H  
ATOM   6595  N   PRO A 569      27.940 -81.558  10.682  1.00 36.990          N  
ATOM   6596  CA  PRO A 569      29.147 -80.896  11.143  1.00 36.870          C  
ATOM   6597  C   PRO A 569      30.143 -80.743  10.010  1.00 36.710          C  
ATOM   6598  O   PRO A 569      30.341 -81.671   9.225  1.00 36.780          O  
ATOM   6599  CB  PRO A 569      29.670 -81.865  12.210  1.00 55.300          C  
ATOM   6600  CG  PRO A 569      28.434 -82.581  12.712  1.00 55.300          C  
ATOM   6601  CD  PRO A 569      27.555 -82.744  11.489  1.00 55.300          C  
ATOM   6602  HA  PRO A 569      28.888 -79.918  11.574  1.00 44.240          H  
ATOM   6603 1HB  PRO A 569      30.412 -82.545  11.765  1.00 66.370          H  
ATOM   6604 2HB  PRO A 569      30.190 -81.302  13.001  1.00 66.370          H  
ATOM   6605 1HG  PRO A 569      28.715 -83.547  13.163  1.00 66.370          H  
ATOM   6606 2HG  PRO A 569      27.948 -81.993  13.504  1.00 66.370          H  
ATOM   6607 1HD  PRO A 569      27.787 -83.678  10.963  1.00 66.370          H  
ATOM   6608 2HD  PRO A 569      26.518 -82.693  11.834  1.00 66.370          H  
ATOM   6609  N   ASN A 570      30.810 -79.599   9.959  1.00 36.590          N  
ATOM   6610  CA  ASN A 570      31.799 -79.353   8.923  1.00 36.490          C  
ATOM   6611  C   ASN A 570      33.190 -79.742   9.410  1.00 36.590          C  
ATOM   6612  O   ASN A 570      33.770 -79.044  10.242  1.00 36.850          O  
ATOM   6613  CB  ASN A 570      31.793 -77.893   8.502  1.00 51.130          C  
ATOM   6614  CG  ASN A 570      32.750 -77.643   7.375  1.00 51.130          C  
ATOM   6615  OD1 ASN A 570      33.303 -78.621   6.850  1.00 51.130          O  
ATOM   6616  ND2 ASN A 570      32.950 -76.403   6.985  1.00 51.130          N  
ATOM   6617  H   ASN A 570      30.611 -78.875  10.635  1.00 43.910          H  
ATOM   6618  HA  ASN A 570      31.568 -79.980   8.061  1.00 43.790          H  
ATOM   6619 1HB  ASN A 570      30.788 -77.594   8.209  1.00 61.350          H  
ATOM   6620 2HB  ASN A 570      32.081 -77.264   9.344  1.00 61.350          H  
ATOM   6621 1HD2 ASN A 570      33.585 -76.210   6.242  1.00 61.350          H  
ATOM   6622 2HD2 ASN A 570      32.453 -75.619   7.429  1.00 61.350          H  
ATOM   6623  N   ASP A 571      33.717 -80.861   8.921  1.00 36.450          N  
ATOM   6624  CA  ASP A 571      35.016 -81.355   9.339  1.00 36.580          C  
ATOM   6625  C   ASP A 571      36.123 -81.004   8.342  1.00 36.140          C  
ATOM   6626  O   ASP A 571      37.239 -81.526   8.430  1.00 35.960          O  
ATOM   6627  CB  ASP A 571      34.930 -82.863   9.576  1.00 51.160          C  
ATOM   6628  CG  ASP A 571      34.450 -83.597   8.342  1.00 51.160          C  
ATOM   6629  OD1 ASP A 571      33.918 -82.921   7.471  1.00 51.160          O  
ATOM   6630  OD2 ASP A 571      34.591 -84.795   8.264  1.00 51.160          O  
ATOM   6631  H   ASP A 571      33.211 -81.427   8.229  1.00 43.740          H  
ATOM   6632  HA  ASP A 571      35.267 -80.886  10.287  1.00 43.900          H  
ATOM   6633 1HB  ASP A 571      35.907 -83.249   9.865  1.00 61.390          H  
ATOM   6634 2HB  ASP A 571      34.237 -83.063  10.397  1.00 61.390          H  
ATOM   6635  N   THR A 572      35.824 -80.099   7.408  1.00 36.040          N  
ATOM   6636  CA  THR A 572      36.785 -79.675   6.399  1.00 35.680          C  
ATOM   6637  C   THR A 572      36.862 -78.168   6.231  1.00 35.250          C  
ATOM   6638  O   THR A 572      36.286 -77.402   7.006  1.00 35.240          O  
ATOM   6639  CB  THR A 572      36.499 -80.337   5.037  1.00 50.100          C  
ATOM   6640  OG1 THR A 572      37.596 -80.058   4.147  1.00 50.100          O  
ATOM   6641  CG2 THR A 572      35.185 -79.835   4.427  1.00 50.100          C  
ATOM   6642  H   THR A 572      34.885 -79.697   7.390  1.00 43.250          H  
ATOM   6643  HA  THR A 572      37.771 -80.011   6.712  1.00 42.820          H  
ATOM   6644  HB  THR A 572      36.432 -81.416   5.181  1.00 60.120          H  
ATOM   6645  HG1 THR A 572      37.560 -80.666   3.397  1.00 60.120          H  
ATOM   6646 1HG2 THR A 572      35.019 -80.333   3.475  1.00 60.120          H  
ATOM   6647 2HG2 THR A 572      34.369 -80.074   5.102  1.00 60.120          H  
ATOM   6648 3HG2 THR A 572      35.218 -78.762   4.268  1.00 60.120          H  
ATOM   6649  N   GLY A 573      37.633 -77.745   5.241  1.00 34.950          N  
ATOM   6650  CA  GLY A 573      37.830 -76.333   4.950  1.00 34.540          C  
ATOM   6651  C   GLY A 573      39.217 -76.084   4.387  1.00 34.280          C  
ATOM   6652  O   GLY A 573      39.975 -77.023   4.134  1.00 34.400          O  
ATOM   6653  H   GLY A 573      38.069 -78.458   4.656  1.00 41.940          H  
ATOM   6654 1HA  GLY A 573      37.079 -75.998   4.235  1.00 41.450          H  
ATOM   6655 2HA  GLY A 573      37.695 -75.749   5.859  1.00 41.450          H  
ATOM   6656  N   CYS A 574      39.550 -74.818   4.192  1.00 34.010          N  
ATOM   6657  CA  CYS A 574      40.839 -74.475   3.626  1.00 33.810          C  
ATOM   6658  C   CYS A 574      41.878 -74.431   4.737  1.00 33.710          C  
ATOM   6659  O   CYS A 574      41.522 -74.143   5.880  1.00 33.630          O  
ATOM   6660  CB  CYS A 574      40.764 -73.108   2.935  1.00 47.410          C  
ATOM   6661  SG  CYS A 574      39.597 -72.987   1.514  1.00 47.410          S  
ATOM   6662  H   CYS A 574      38.893 -74.087   4.426  1.00 40.810          H  
ATOM   6663  HA  CYS A 574      41.103 -75.245   2.916  1.00 40.570          H  
ATOM   6664 1HB  CYS A 574      40.458 -72.364   3.671  1.00 56.900          H  
ATOM   6665 2HB  CYS A 574      41.750 -72.808   2.588  1.00 56.900          H  
ATOM   6666  N   PRO A 575      43.151 -74.753   4.452  1.00 33.780          N  
ATOM   6667  CA  PRO A 575      44.270 -74.653   5.366  1.00 33.690          C  
ATOM   6668  C   PRO A 575      44.628 -73.197   5.581  1.00 33.320          C  
ATOM   6669  O   PRO A 575      44.389 -72.370   4.698  1.00 33.290          O  
ATOM   6670  CB  PRO A 575      45.379 -75.414   4.630  1.00 50.530          C  
ATOM   6671  CG  PRO A 575      45.034 -75.264   3.161  1.00 50.530          C  
ATOM   6672  CD  PRO A 575      43.515 -75.268   3.110  1.00 50.530          C  
ATOM   6673  HA  PRO A 575      44.008 -75.138   6.318  1.00 40.430          H  
ATOM   6674 1HB  PRO A 575      46.359 -74.976   4.882  1.00 60.640          H  
ATOM   6675 2HB  PRO A 575      45.400 -76.462   4.960  1.00 60.640          H  
ATOM   6676 1HG  PRO A 575      45.462 -74.326   2.769  1.00 60.640          H  
ATOM   6677 2HG  PRO A 575      45.484 -76.084   2.579  1.00 60.640          H  
ATOM   6678 1HD  PRO A 575      43.198 -74.588   2.313  1.00 60.640          H  
ATOM   6679 2HD  PRO A 575      43.133 -76.295   2.969  1.00 60.640          H  
ATOM   6680  N   ASN A 576      45.244 -72.900   6.715  1.00 33.130          N  
ATOM   6681  CA  ASN A 576      45.734 -71.559   6.983  1.00 32.860          C  
ATOM   6682  C   ASN A 576      47.183 -71.411   6.562  1.00 33.030          C  
ATOM   6683  O   ASN A 576      48.067 -72.072   7.103  1.00 33.290          O  
ATOM   6684  CB  ASN A 576      45.580 -71.201   8.446  1.00 46.110          C  
ATOM   6685  CG  ASN A 576      44.146 -71.098   8.871  1.00 46.110          C  
ATOM   6686  OD1 ASN A 576      43.325 -70.458   8.204  1.00 46.110          O  
ATOM   6687  ND2 ASN A 576      43.823 -71.717   9.979  1.00 46.110          N  
ATOM   6688  H   ASN A 576      45.389 -73.625   7.403  1.00 39.760          H  
ATOM   6689  HA  ASN A 576      45.152 -70.850   6.391  1.00 39.430          H  
ATOM   6690 1HB  ASN A 576      46.080 -71.950   9.057  1.00 55.330          H  
ATOM   6691 2HB  ASN A 576      46.074 -70.243   8.633  1.00 55.330          H  
ATOM   6692 1HD2 ASN A 576      42.880 -71.683  10.312  1.00 55.330          H  
ATOM   6693 2HD2 ASN A 576      44.517 -72.220  10.496  1.00 55.330          H  
ATOM   6694  N   ASP A 577      47.424 -70.548   5.590  1.00 32.980          N  
ATOM   6695  CA  ASP A 577      48.763 -70.302   5.077  1.00 33.260          C  
ATOM   6696  C   ASP A 577      49.732 -69.868   6.167  1.00 32.770          C  
ATOM   6697  O   ASP A 577      49.368 -69.076   7.044  1.00 32.730          O  
ATOM   6698  CB  ASP A 577      48.742 -69.253   3.967  1.00 46.450          C  
ATOM   6699  CG  ASP A 577      50.115 -68.983   3.468  1.00 46.450          C  
ATOM   6700  OD1 ASP A 577      50.612 -69.715   2.659  1.00 46.450          O  
ATOM   6701  OD2 ASP A 577      50.701 -68.026   3.965  1.00 46.450          O  
ATOM   6702  H   ASP A 577      46.638 -70.057   5.182  1.00 39.580          H  
ATOM   6703  HA  ASP A 577      49.136 -71.234   4.649  1.00 39.910          H  
ATOM   6704 1HB  ASP A 577      48.132 -69.616   3.139  1.00 55.740          H  
ATOM   6705 2HB  ASP A 577      48.304 -68.334   4.310  1.00 55.740          H  
ATOM   6706  N   THR A 578      50.959 -70.384   6.100  1.00 32.480          N  
ATOM   6707  CA  THR A 578      52.004 -70.083   7.066  1.00 32.090          C  
ATOM   6708  C   THR A 578      52.239 -68.585   7.194  1.00 31.830          C  
ATOM   6709  O   THR A 578      52.461 -68.082   8.297  1.00 32.030          O  
ATOM   6710  CB  THR A 578      53.340 -70.765   6.668  1.00 45.080          C  
ATOM   6711  OG1 THR A 578      53.159 -72.190   6.615  1.00 45.080          O  
ATOM   6712  CG2 THR A 578      54.424 -70.447   7.707  1.00 45.080          C  
ATOM   6713  H   THR A 578      51.179 -71.029   5.351  1.00 38.980          H  
ATOM   6714  HA  THR A 578      51.692 -70.464   8.039  1.00 38.510          H  
ATOM   6715  HB  THR A 578      53.656 -70.406   5.687  1.00 54.100          H  
ATOM   6716  HG1 THR A 578      53.942 -72.600   6.230  1.00 54.100          H  
ATOM   6717 1HG2 THR A 578      55.352 -70.939   7.421  1.00 54.100          H  
ATOM   6718 2HG2 THR A 578      54.598 -69.376   7.765  1.00 54.100          H  
ATOM   6719 3HG2 THR A 578      54.108 -70.812   8.684  1.00 54.100          H  
ATOM   6720  N   GLY A 579      52.275 -67.878   6.067  1.00 31.460          N  
ATOM   6721  CA  GLY A 579      52.513 -66.451   6.058  1.00 31.270          C  
ATOM   6722  C   GLY A 579      51.367 -65.719   6.729  1.00 30.670          C  
ATOM   6723  O   GLY A 579      51.566 -64.890   7.616  1.00 30.420          O  
ATOM   6724  H   GLY A 579      52.039 -68.314   5.172  1.00 37.750          H  
ATOM   6725 1HA  GLY A 579      53.449 -66.228   6.567  1.00 37.520          H  
ATOM   6726 2HA  GLY A 579      52.608 -66.115   5.024  1.00 37.520          H  
ATOM   6727  N   CYS A 580      50.137 -66.042   6.324  1.00 30.500          N  
ATOM   6728  CA  CYS A 580      48.998 -65.299   6.888  1.00 30.020          C  
ATOM   6729  C   CYS A 580      48.817 -65.582   8.381  1.00 29.790          C  
ATOM   6730  O   CYS A 580      48.349 -64.722   9.130  1.00 29.780          O  
ATOM   6731  CB  CYS A 580      47.673 -65.637   6.195  1.00 42.220          C  
ATOM   6732  SG  CYS A 580      46.964 -67.267   6.613  1.00 42.220          S  
ATOM   6733  H   CYS A 580      50.058 -66.754   5.581  1.00 36.600          H  
ATOM   6734  HA  CYS A 580      49.189 -64.234   6.759  1.00 36.020          H  
ATOM   6735 1HB  CYS A 580      46.933 -64.876   6.435  1.00 50.660          H  
ATOM   6736 2HB  CYS A 580      47.828 -65.612   5.118  1.00 50.660          H  
ATOM   6737  HG  CYS A 580      48.115 -67.976   6.558  1.00 50.660          H  
ATOM   6738  N   GLY A 581      49.261 -66.759   8.828  1.00 29.680          N  
ATOM   6739  CA  GLY A 581      49.164 -67.161  10.219  1.00 29.550          C  
ATOM   6740  C   GLY A 581      50.256 -66.538  11.085  1.00 28.940          C  
ATOM   6741  O   GLY A 581      50.263 -66.716  12.306  1.00 28.610          O  
ATOM   6742  H   GLY A 581      49.584 -67.460   8.155  1.00 35.620          H  
ATOM   6743 1HA  GLY A 581      48.184 -66.886  10.604  1.00 35.460          H  
ATOM   6744 2HA  GLY A 581      49.234 -68.247  10.270  1.00 35.460          H  
ATOM   6745  N   CYS A 582      51.181 -65.814  10.464  1.00 28.850          N  
ATOM   6746  CA  CYS A 582      52.264 -65.174  11.168  1.00 28.340          C  
ATOM   6747  C   CYS A 582      52.813 -63.955  10.439  1.00 27.870          C  
ATOM   6748  O   CYS A 582      53.928 -64.012   9.916  1.00 27.850          O  
ATOM   6749  CB  CYS A 582      53.418 -66.139  11.369  1.00 39.880          C  
ATOM   6750  SG  CYS A 582      54.770 -65.395  12.272  1.00 39.880          S  
ATOM   6751  H   CYS A 582      51.132 -65.682   9.449  1.00 34.620          H  
ATOM   6752  HA  CYS A 582      51.904 -64.875  12.148  1.00 34.010          H  
ATOM   6753 1HB  CYS A 582      53.071 -67.011  11.923  1.00 47.860          H  
ATOM   6754 2HB  CYS A 582      53.787 -66.484  10.397  1.00 47.860          H  
ATOM   6755  HG  CYS A 582      54.952 -64.417  11.346  1.00 47.860          H  
ATOM   6756  N   PRO A 583      52.114 -62.812  10.486  1.00 27.580          N  
ATOM   6757  CA  PRO A 583      52.467 -61.571   9.827  1.00 27.220          C  
ATOM   6758  C   PRO A 583      53.823 -61.083  10.298  1.00 27.010          C  
ATOM   6759  O   PRO A 583      54.234 -61.376  11.427  1.00 27.060          O  
ATOM   6760  CB  PRO A 583      51.358 -60.610  10.276  1.00 40.830          C  
ATOM   6761  CG  PRO A 583      50.186 -61.509  10.630  1.00 40.830          C  
ATOM   6762  CD  PRO A 583      50.800 -62.764  11.190  1.00 40.830          C  
ATOM   6763  HA  PRO A 583      52.457 -61.721   8.736  1.00 32.660          H  
ATOM   6764 1HB  PRO A 583      51.714 -59.992  11.113  1.00 49.000          H  
ATOM   6765 2HB  PRO A 583      51.118 -59.917   9.457  1.00 49.000          H  
ATOM   6766 1HG  PRO A 583      49.528 -61.009  11.357  1.00 49.000          H  
ATOM   6767 2HG  PRO A 583      49.571 -61.716   9.737  1.00 49.000          H  
ATOM   6768 1HD  PRO A 583      50.916 -62.705  12.269  1.00 49.000          H  
ATOM   6769 2HD  PRO A 583      50.138 -63.572  10.898  1.00 49.000          H  
ATOM   6770  N   ASN A 584      54.506 -60.333   9.439  1.00 26.850          N  
ATOM   6771  CA  ASN A 584      55.809 -59.793   9.783  1.00 26.730          C  
ATOM   6772  C   ASN A 584      55.729 -59.025  11.089  1.00 26.550          C  
ATOM   6773  O   ASN A 584      54.897 -58.129  11.248  1.00 26.820          O  
ATOM   6774  CB  ASN A 584      56.324 -58.893   8.677  1.00 37.470          C  
ATOM   6775  CG  ASN A 584      56.681 -59.640   7.420  1.00 37.470          C  
ATOM   6776  OD1 ASN A 584      57.033 -60.825   7.448  1.00 37.470          O  
ATOM   6777  ND2 ASN A 584      56.592 -58.965   6.306  1.00 37.470          N  
ATOM   6778  H   ASN A 584      54.114 -60.142   8.527  1.00 32.220          H  
ATOM   6779  HA  ASN A 584      56.506 -60.620   9.929  1.00 32.080          H  
ATOM   6780 1HB  ASN A 584      55.566 -58.146   8.439  1.00 44.960          H  
ATOM   6781 2HB  ASN A 584      57.207 -58.358   9.034  1.00 44.960          H  
ATOM   6782 1HD2 ASN A 584      56.814 -59.406   5.435  1.00 44.960          H  
ATOM   6783 2HD2 ASN A 584      56.302 -58.008   6.320  1.00 44.960          H  
ATOM   6784  N   ASP A 585      56.586 -59.427  12.023  1.00 26.190          N  
ATOM   6785  CA  ASP A 585      56.713 -58.885  13.369  1.00 26.090          C  
ATOM   6786  C   ASP A 585      55.405 -58.867  14.168  1.00 25.690          C  
ATOM   6787  O   ASP A 585      55.173 -57.960  14.975  1.00 25.450          O  
ATOM   6788  CB  ASP A 585      57.320 -57.486  13.296  1.00 36.570          C  
ATOM   6789  CG  ASP A 585      58.733 -57.515  12.696  1.00 36.570          C  
ATOM   6790  OD1 ASP A 585      59.407 -58.519  12.847  1.00 36.570          O  
ATOM   6791  OD2 ASP A 585      59.128 -56.543  12.094  1.00 36.570          O  
ATOM   6792  H   ASP A 585      57.224 -60.169  11.775  1.00 31.430          H  
ATOM   6793  HA  ASP A 585      57.414 -59.518  13.913  1.00 31.310          H  
ATOM   6794 1HB  ASP A 585      56.685 -56.839  12.686  1.00 43.880          H  
ATOM   6795 2HB  ASP A 585      57.369 -57.053  14.294  1.00 43.880          H  
ATOM   6796  N   THR A 586      54.584 -59.902  13.993  1.00 25.720          N  
ATOM   6797  CA  THR A 586      53.337 -60.050  14.733  1.00 25.450          C  
ATOM   6798  C   THR A 586      53.519 -60.271  16.213  1.00 25.650          C  
ATOM   6799  O   THR A 586      54.481 -60.905  16.656  1.00 26.230          O  
ATOM   6800  CB  THR A 586      52.488 -61.219  14.216  1.00 35.740          C  
ATOM   6801  OG1 THR A 586      51.244 -61.268  14.958  1.00 35.740          O  
ATOM   6802  CG2 THR A 586      53.201 -62.572  14.320  1.00 35.740          C  
ATOM   6803  H   THR A 586      54.792 -60.608  13.283  1.00 30.860          H  
ATOM   6804  HA  THR A 586      52.763 -59.134  14.601  1.00 30.540          H  
ATOM   6805  HB  THR A 586      52.267 -61.029  13.181  1.00 42.890          H  
ATOM   6806  HG1 THR A 586      51.414 -61.534  15.913  1.00 42.890          H  
ATOM   6807 1HG2 THR A 586      52.560 -63.350  13.928  1.00 42.890          H  
ATOM   6808 2HG2 THR A 586      54.124 -62.546  13.750  1.00 42.890          H  
ATOM   6809 3HG2 THR A 586      53.426 -62.793  15.362  1.00 42.890          H  
ATOM   6810  N   GLY A 587      52.563 -59.774  16.985  1.00 25.260          N  
ATOM   6811  CA  GLY A 587      52.537 -60.042  18.410  1.00 25.300          C  
ATOM   6812  C   GLY A 587      51.746 -61.325  18.601  1.00 25.480          C  
ATOM   6813  O   GLY A 587      51.411 -61.999  17.615  1.00 25.670          O  
ATOM   6814  H   GLY A 587      51.824 -59.232  16.556  1.00 30.310          H  
ATOM   6815 1HA  GLY A 587      53.550 -60.156  18.795  1.00 30.360          H  
ATOM   6816 2HA  GLY A 587      52.061 -59.221  18.945  1.00 30.360          H  
ATOM   6817  N   CYS A 588      51.423 -61.649  19.849  1.00 25.520          N  
ATOM   6818  CA  CYS A 588      50.675 -62.855  20.159  1.00 25.750          C  
ATOM   6819  C   CYS A 588      49.201 -62.479  20.339  1.00 25.710          C  
ATOM   6820  O   CYS A 588      48.904 -61.433  20.902  1.00 25.700          O  
ATOM   6821  CB  CYS A 588      51.219 -63.511  21.434  1.00 35.960          C  
ATOM   6822  SG  CYS A 588      50.373 -65.018  21.934  1.00 35.960          S  
ATOM   6823  H   CYS A 588      51.707 -61.032  20.631  1.00 30.620          H  
ATOM   6824  HA  CYS A 588      50.809 -63.555  19.342  1.00 30.900          H  
ATOM   6825 1HB  CYS A 588      52.271 -63.747  21.295  1.00 43.150          H  
ATOM   6826 2HB  CYS A 588      51.158 -62.811  22.261  1.00 43.150          H  
ATOM   6827  HG  CYS A 588      51.204 -65.296  22.937  1.00 43.150          H  
ATOM   6828  N   PRO A 589      48.221 -63.235  19.821  1.00 25.780          N  
ATOM   6829  CA  PRO A 589      46.805 -62.969  20.053  1.00 25.880          C  
ATOM   6830  C   PRO A 589      46.486 -62.751  21.541  1.00 26.130          C  
ATOM   6831  O   PRO A 589      45.696 -61.871  21.900  1.00 26.150          O  
ATOM   6832  CB  PRO A 589      46.159 -64.249  19.512  1.00 38.820          C  
ATOM   6833  CG  PRO A 589      47.101 -64.695  18.393  1.00 38.820          C  
ATOM   6834  CD  PRO A 589      48.500 -64.367  18.901  1.00 38.820          C  
ATOM   6835  HA  PRO A 589      46.505 -62.091  19.462  1.00 31.060          H  
ATOM   6836 1HB  PRO A 589      46.057 -64.993  20.320  1.00 46.580          H  
ATOM   6837 2HB  PRO A 589      45.142 -64.029  19.152  1.00 46.580          H  
ATOM   6838 1HG  PRO A 589      46.968 -65.772  18.192  1.00 46.580          H  
ATOM   6839 2HG  PRO A 589      46.856 -64.167  17.460  1.00 46.580          H  
ATOM   6840 1HD  PRO A 589      48.938 -65.225  19.417  1.00 46.580          H  
ATOM   6841 2HD  PRO A 589      49.112 -64.032  18.040  1.00 46.580          H  
ATOM   6842  N   ASN A 590      47.193 -63.463  22.417  1.00 26.410          N  
ATOM   6843  CA  ASN A 590      46.985 -63.367  23.854  1.00 26.690          C  
ATOM   6844  C   ASN A 590      47.515 -62.070  24.463  1.00 26.620          C  
ATOM   6845  O   ASN A 590      47.348 -61.831  25.660  1.00 26.860          O  
ATOM   6846  CB  ASN A 590      47.618 -64.556  24.535  1.00 37.250          C  
ATOM   6847  CG  ASN A 590      46.915 -65.831  24.197  1.00 37.250          C  
ATOM   6848  OD1 ASN A 590      45.718 -65.852  23.887  1.00 37.250          O  
ATOM   6849  ND2 ASN A 590      47.645 -66.911  24.236  1.00 37.250          N  
ATOM   6850  H   ASN A 590      47.840 -64.170  22.092  1.00 31.690          H  
ATOM   6851  HA  ASN A 590      45.910 -63.392  24.042  1.00 32.030          H  
ATOM   6852 1HB  ASN A 590      48.661 -64.627  24.259  1.00 44.700          H  
ATOM   6853 2HB  ASN A 590      47.579 -64.414  25.612  1.00 44.700          H  
ATOM   6854 1HD2 ASN A 590      47.236 -67.798  24.016  1.00 44.700          H  
ATOM   6855 2HD2 ASN A 590      48.612 -66.857  24.485  1.00 44.700          H  
ATOM   6856  N   ASP A 591      48.129 -61.209  23.650  1.00 26.370          N  
ATOM   6857  CA  ASP A 591      48.645 -59.941  24.132  1.00 26.370          C  
ATOM   6858  C   ASP A 591      47.516 -58.916  24.200  1.00 26.230          C  
ATOM   6859  O   ASP A 591      47.711 -57.820  24.726  1.00 25.960          O  
ATOM   6860  CB  ASP A 591      49.749 -59.391  23.212  1.00 36.920          C  
ATOM   6861  CG  ASP A 591      51.067 -60.214  23.172  1.00 36.920          C  
ATOM   6862  OD1 ASP A 591      51.346 -60.973  24.077  1.00 36.920          O  
ATOM   6863  OD2 ASP A 591      51.798 -60.049  22.190  1.00 36.920          O  
ATOM   6864  H   ASP A 591      48.247 -61.428  22.660  1.00 31.640          H  
ATOM   6865  HA  ASP A 591      49.050 -60.083  25.135  1.00 31.640          H  
ATOM   6866 1HB  ASP A 591      49.360 -59.327  22.197  1.00 44.300          H  
ATOM   6867 2HB  ASP A 591      49.996 -58.377  23.524  1.00 44.300          H  
ATOM   6868  N   THR A 592      46.342 -59.253  23.612  1.00 26.500          N  
ATOM   6869  CA  THR A 592      45.106 -58.432  23.532  1.00 26.530          C  
ATOM   6870  C   THR A 592      45.178 -57.258  22.543  1.00 26.350          C  
ATOM   6871  O   THR A 592      44.166 -56.623  22.228  1.00 26.210          O  
ATOM   6872  CB  THR A 592      44.643 -57.897  24.914  1.00 37.130          C  
ATOM   6873  OG1 THR A 592      45.426 -56.762  25.292  1.00 37.130          O  
ATOM   6874  CG2 THR A 592      44.710 -58.978  26.011  1.00 37.130          C  
ATOM   6875  H   THR A 592      46.277 -60.184  23.182  1.00 31.800          H  
ATOM   6876  HA  THR A 592      44.311 -59.092  23.179  1.00 31.840          H  
ATOM   6877  HB  THR A 592      43.605 -57.578  24.824  1.00 44.560          H  
ATOM   6878  HG1 THR A 592      46.362 -57.004  25.247  1.00 44.560          H  
ATOM   6879 1HG2 THR A 592      44.346 -58.559  26.946  1.00 44.560          H  
ATOM   6880 2HG2 THR A 592      44.085 -59.820  25.721  1.00 44.560          H  
ATOM   6881 3HG2 THR A 592      45.723 -59.325  26.157  1.00 44.560          H  
ATOM   6882  N   GLY A 593      46.368 -56.985  22.017  1.00 26.450          N  
ATOM   6883  CA  GLY A 593      46.633 -55.879  21.104  1.00 26.420          C  
ATOM   6884  C   GLY A 593      46.076 -56.102  19.700  1.00 26.100          C  
ATOM   6885  O   GLY A 593      46.824 -56.245  18.732  1.00 25.990          O  
ATOM   6886  H   GLY A 593      47.138 -57.561  22.313  1.00 31.740          H  
ATOM   6887 1HA  GLY A 593      46.205 -54.966  21.520  1.00 31.700          H  
ATOM   6888 2HA  GLY A 593      47.708 -55.719  21.045  1.00 31.700          H  
ATOM   6889  N   CYS A 594      44.755 -56.118  19.609  1.00 26.050          N  
ATOM   6890  CA  CYS A 594      44.035 -56.302  18.359  1.00 25.860          C  
ATOM   6891  C   CYS A 594      44.340 -55.198  17.355  1.00 25.850          C  
ATOM   6892  O   CYS A 594      44.430 -54.028  17.734  1.00 26.100          O  
ATOM   6893  CB  CYS A 594      42.533 -56.299  18.585  1.00 36.280          C  
ATOM   6894  SG  CYS A 594      41.856 -57.739  19.427  1.00 36.280          S  
ATOM   6895  H   CYS A 594      44.244 -56.032  20.484  1.00 31.260          H  
ATOM   6896  HA  CYS A 594      44.332 -57.266  17.952  1.00 31.030          H  
ATOM   6897 1HB  CYS A 594      42.266 -55.418  19.177  1.00 43.540          H  
ATOM   6898 2HB  CYS A 594      42.040 -56.197  17.630  1.00 43.540          H  
ATOM   6899  N   PRO A 595      44.372 -55.523  16.038  1.00 25.660          N  
ATOM   6900  CA  PRO A 595      44.651 -54.616  14.931  1.00 25.710          C  
ATOM   6901  C   PRO A 595      43.660 -53.459  14.826  1.00 25.810          C  
ATOM   6902  O   PRO A 595      43.963 -52.451  14.193  1.00 25.720          O  
ATOM   6903  CB  PRO A 595      44.576 -55.539  13.702  1.00 38.560          C  
ATOM   6904  CG  PRO A 595      43.739 -56.721  14.136  1.00 38.560          C  
ATOM   6905  CD  PRO A 595      44.076 -56.922  15.592  1.00 38.560          C  
ATOM   6906  HA  PRO A 595      45.672 -54.226  15.050  1.00 30.850          H  
ATOM   6907 1HB  PRO A 595      44.123 -54.993  12.859  1.00 46.280          H  
ATOM   6908 2HB  PRO A 595      45.589 -55.825  13.386  1.00 46.280          H  
ATOM   6909 1HG  PRO A 595      42.669 -56.515  13.967  1.00 46.280          H  
ATOM   6910 2HG  PRO A 595      43.988 -57.601  13.519  1.00 46.280          H  
ATOM   6911 1HD  PRO A 595      43.191 -57.357  16.069  1.00 46.280          H  
ATOM   6912 2HD  PRO A 595      44.969 -57.562  15.699  1.00 46.280          H  
ATOM   6913  N   ASN A 596      42.472 -53.605  15.423  1.00 26.090          N  
ATOM   6914  CA  ASN A 596      41.506 -52.524  15.378  1.00 26.290          C  
ATOM   6915  C   ASN A 596      40.889 -52.253  16.743  1.00 26.620          C  
ATOM   6916  O   ASN A 596      39.691 -51.949  16.834  1.00 26.660          O  
ATOM   6917  CB  ASN A 596      40.407 -52.845  14.376  1.00 36.730          C  
ATOM   6918  CG  ASN A 596      39.550 -51.649  13.995  1.00 36.730          C  
ATOM   6919  OD1 ASN A 596      40.027 -50.511  13.903  1.00 36.730          O  
ATOM   6920  ND2 ASN A 596      38.282 -51.901  13.765  1.00 36.730          N  
ATOM   6921  H   ASN A 596      42.245 -54.449  15.921  1.00 31.310          H  
ATOM   6922  HA  ASN A 596      42.017 -51.609  15.072  1.00 31.550          H  
ATOM   6923 1HB  ASN A 596      40.861 -53.250  13.470  1.00 44.070          H  
ATOM   6924 2HB  ASN A 596      39.760 -53.620  14.790  1.00 44.070          H  
ATOM   6925 1HD2 ASN A 596      37.662 -51.159  13.508  1.00 44.070          H  
ATOM   6926 2HD2 ASN A 596      37.938 -52.836  13.848  1.00 44.070          H  
ATOM   6927  N   ASP A 597      41.721 -52.268  17.788  1.00 26.950          N  
ATOM   6928  CA  ASP A 597      41.299 -51.846  19.116  1.00 27.360          C  
ATOM   6929  C   ASP A 597      39.922 -52.358  19.556  1.00 27.370          C  
ATOM   6930  O   ASP A 597      39.705 -53.553  19.742  1.00 27.470          O  
ATOM   6931  CB  ASP A 597      41.379 -50.324  19.170  1.00 38.140          C  
ATOM   6932  CG  ASP A 597      42.799 -49.850  18.994  1.00 38.140          C  
ATOM   6933  OD1 ASP A 597      43.679 -50.436  19.568  1.00 38.140          O  
ATOM   6934  OD2 ASP A 597      43.014 -48.925  18.247  1.00 38.140          O  
ATOM   6935  H   ASP A 597      42.696 -52.577  17.664  1.00 32.340          H  
ATOM   6936  HA  ASP A 597      42.032 -52.234  19.826  1.00 32.830          H  
ATOM   6937 1HB  ASP A 597      40.770 -49.901  18.387  1.00 45.770          H  
ATOM   6938 2HB  ASP A 597      41.015 -49.950  20.111  1.00 45.770          H  
ATOM   6939  N   THR A 598      38.987 -51.423  19.708  1.00 27.340          N  
ATOM   6940  CA  THR A 598      37.637 -51.601  20.218  1.00 27.400          C  
ATOM   6941  C   THR A 598      36.689 -52.406  19.340  1.00 27.560          C  
ATOM   6942  O   THR A 598      35.609 -52.798  19.784  1.00 27.690          O  
ATOM   6943  CB  THR A 598      37.069 -50.204  20.457  1.00 38.340          C  
ATOM   6944  OG1 THR A 598      37.162 -49.474  19.229  1.00 38.340          O  
ATOM   6945  CG2 THR A 598      37.863 -49.495  21.539  1.00 38.340          C  
ATOM   6946  H   THR A 598      39.218 -50.472  19.472  1.00 32.810          H  
ATOM   6947  HA  THR A 598      37.711 -52.115  21.176  1.00 32.880          H  
ATOM   6948  HB  THR A 598      36.043 -50.279  20.738  1.00 46.000          H  
ATOM   6949  HG1 THR A 598      36.889 -48.539  19.355  1.00 46.000          H  
ATOM   6950 1HG2 THR A 598      37.464 -48.512  21.692  1.00 46.000          H  
ATOM   6951 2HG2 THR A 598      37.800 -50.061  22.468  1.00 46.000          H  
ATOM   6952 3HG2 THR A 598      38.892 -49.415  21.236  1.00 46.000          H  
ATOM   6953  N   GLY A 599      37.091 -52.680  18.108  1.00 27.650          N  
ATOM   6954  CA  GLY A 599      36.291 -53.476  17.183  1.00 27.890          C  
ATOM   6955  C   GLY A 599      36.643 -54.966  17.297  1.00 27.880          C  
ATOM   6956  O   GLY A 599      36.170 -55.791  16.508  1.00 27.930          O  
ATOM   6957  H   GLY A 599      38.004 -52.324  17.806  1.00 33.180          H  
ATOM   6958 1HA  GLY A 599      35.231 -53.327  17.391  1.00 33.470          H  
ATOM   6959 2HA  GLY A 599      36.470 -53.130  16.167  1.00 33.470          H  
ATOM   6960  N   CYS A 600      37.477 -55.307  18.286  1.00 27.920          N  
ATOM   6961  CA  CYS A 600      37.992 -56.654  18.493  1.00 27.980          C  
ATOM   6962  C   CYS A 600      38.048 -57.104  19.950  1.00 28.020          C  
ATOM   6963  O   CYS A 600      38.472 -56.375  20.846  1.00 27.980          O  
ATOM   6964  CB  CYS A 600      39.383 -56.694  17.924  1.00 39.150          C  
ATOM   6965  SG  CYS A 600      40.324 -58.264  18.124  1.00 39.150          S  
ATOM   6966  H   CYS A 600      37.846 -54.576  18.901  1.00 33.500          H  
ATOM   6967  HA  CYS A 600      37.357 -57.348  17.944  1.00 33.580          H  
ATOM   6968 1HB  CYS A 600      39.333 -56.470  16.861  1.00 46.980          H  
ATOM   6969 2HB  CYS A 600      39.920 -55.882  18.393  1.00 46.980          H  
ATOM   6970  N   GLY A 601      37.613 -58.331  20.184  1.00 28.200          N  
ATOM   6971  CA  GLY A 601      37.640 -58.916  21.511  1.00 28.320          C  
ATOM   6972  C   GLY A 601      37.008 -60.287  21.451  1.00 28.390          C  
ATOM   6973  O   GLY A 601      36.756 -60.802  20.365  1.00 28.910          O  
ATOM   6974  H   GLY A 601      37.273 -58.882  19.409  1.00 33.840          H  
ATOM   6975 1HA  GLY A 601      38.671 -58.991  21.857  1.00 33.980          H  
ATOM   6976 2HA  GLY A 601      37.097 -58.279  22.209  1.00 33.980          H  
ATOM   6977  N   CYS A 602      36.752 -60.882  22.610  1.00 27.940          N  
ATOM   6978  CA  CYS A 602      36.161 -62.215  22.651  1.00 28.060          C  
ATOM   6979  C   CYS A 602      35.262 -62.474  23.852  1.00 28.200          C  
ATOM   6980  O   CYS A 602      35.685 -63.183  24.766  1.00 28.080          O  
ATOM   6981  CB  CYS A 602      37.262 -63.267  22.681  1.00 39.240          C  
ATOM   6982  SG  CYS A 602      36.634 -64.940  22.706  1.00 39.240          S  
ATOM   6983  H   CYS A 602      36.982 -60.405  23.471  1.00 33.530          H  
ATOM   6984  HA  CYS A 602      35.586 -62.364  21.737  1.00 33.670          H  
ATOM   6985 1HB  CYS A 602      37.893 -63.155  21.798  1.00 47.080          H  
ATOM   6986 2HB  CYS A 602      37.887 -63.124  23.560  1.00 47.080          H  
ATOM   6987  HG  CYS A 602      35.940 -64.751  23.858  1.00 47.080          H  
ATOM   6988  N   PRO A 603      34.015 -61.964  23.837  1.00 28.570          N  
ATOM   6989  CA  PRO A 603      32.989 -62.065  24.863  1.00 28.790          C  
ATOM   6990  C   PRO A 603      32.603 -63.507  25.127  1.00 28.410          C  
ATOM   6991  O   PRO A 603      32.705 -64.355  24.238  1.00 28.000          O  
ATOM   6992  CB  PRO A 603      31.818 -61.270  24.267  1.00 43.190          C  
ATOM   6993  CG  PRO A 603      32.444 -60.350  23.265  1.00 43.190          C  
ATOM   6994  CD  PRO A 603      33.572 -61.142  22.674  1.00 43.190          C  
ATOM   6995  HA  PRO A 603      33.348 -61.592  25.780  1.00 34.550          H  
ATOM   6996 1HB  PRO A 603      31.098 -61.953  23.795  1.00 51.820          H  
ATOM   6997 2HB  PRO A 603      31.278 -60.732  25.060  1.00 51.820          H  
ATOM   6998 1HG  PRO A 603      31.701 -60.045  22.511  1.00 51.820          H  
ATOM   6999 2HG  PRO A 603      32.788 -59.430  23.758  1.00 51.820          H  
ATOM   7000 1HD  PRO A 603      33.196 -61.778  21.858  1.00 51.820          H  
ATOM   7001 2HD  PRO A 603      34.300 -60.433  22.330  1.00 51.820          H  
ATOM   7002  N   ASN A 604      32.066 -63.787  26.315  1.00 28.640          N  
ATOM   7003  CA  ASN A 604      31.633 -65.146  26.671  1.00 28.440          C  
ATOM   7004  C   ASN A 604      30.636 -65.718  25.635  1.00 28.480          C  
ATOM   7005  O   ASN A 604      30.542 -66.935  25.453  1.00 28.610          O  
ATOM   7006  CB  ASN A 604      31.020 -65.160  28.067  1.00 39.900          C  
ATOM   7007  CG  ASN A 604      32.049 -64.939  29.229  1.00 39.900          C  
ATOM   7008  OD1 ASN A 604      33.291 -65.050  29.078  1.00 39.900          O  
ATOM   7009  ND2 ASN A 604      31.517 -64.628  30.386  1.00 39.900          N  
ATOM   7010  H   ASN A 604      31.972 -63.044  27.002  1.00 34.370          H  
ATOM   7011  HA  ASN A 604      32.510 -65.798  26.670  1.00 34.130          H  
ATOM   7012 1HB  ASN A 604      30.255 -64.384  28.127  1.00 47.880          H  
ATOM   7013 2HB  ASN A 604      30.517 -66.114  28.224  1.00 47.880          H  
ATOM   7014 1HD2 ASN A 604      32.103 -64.471  31.182  1.00 47.880          H  
ATOM   7015 2HD2 ASN A 604      30.524 -64.547  30.478  1.00 47.880          H  
ATOM   7016  N   ASP A 605      29.942 -64.822  24.921  1.00 28.450          N  
ATOM   7017  CA  ASP A 605      28.934 -65.105  23.893  1.00 28.610          C  
ATOM   7018  C   ASP A 605      29.499 -65.908  22.722  1.00 28.460          C  
ATOM   7019  O   ASP A 605      28.753 -66.506  21.944  1.00 28.290          O  
ATOM   7020  CB  ASP A 605      28.339 -63.802  23.347  1.00 39.990          C  
ATOM   7021  CG  ASP A 605      27.426 -63.070  24.349  1.00 39.990          C  
ATOM   7022  OD1 ASP A 605      27.061 -63.642  25.347  1.00 39.990          O  
ATOM   7023  OD2 ASP A 605      27.102 -61.938  24.094  1.00 39.990          O  
ATOM   7024  H   ASP A 605      30.114 -63.851  25.139  1.00 34.140          H  
ATOM   7025  HA  ASP A 605      28.134 -65.688  24.351  1.00 34.330          H  
ATOM   7026 1HB  ASP A 605      29.148 -63.133  23.050  1.00 47.990          H  
ATOM   7027 2HB  ASP A 605      27.765 -64.020  22.449  1.00 47.990          H  
ATOM   7028  N   THR A 606      30.822 -65.909  22.593  1.00 28.600          N  
ATOM   7029  CA  THR A 606      31.531 -66.623  21.541  1.00 28.560          C  
ATOM   7030  C   THR A 606      31.554 -68.124  21.766  1.00 28.580          C  
ATOM   7031  O   THR A 606      31.862 -68.891  20.853  1.00 28.920          O  
ATOM   7032  CB  THR A 606      33.005 -66.205  21.499  1.00 40.000          C  
ATOM   7033  OG1 THR A 606      33.602 -66.498  22.775  1.00 40.000          O  
ATOM   7034  CG2 THR A 606      33.198 -64.766  21.151  1.00 40.000          C  
ATOM   7035  H   THR A 606      31.378 -65.392  23.274  1.00 34.320          H  
ATOM   7036  HA  THR A 606      31.051 -66.418  20.587  1.00 34.270          H  
ATOM   7037  HB  THR A 606      33.510 -66.805  20.744  1.00 48.000          H  
ATOM   7038  HG1 THR A 606      33.321 -65.811  23.431  1.00 48.000          H  
ATOM   7039 1HG2 THR A 606      34.247 -64.526  21.119  1.00 48.000          H  
ATOM   7040 2HG2 THR A 606      32.786 -64.614  20.208  1.00 48.000          H  
ATOM   7041 3HG2 THR A 606      32.710 -64.128  21.863  1.00 48.000          H  
ATOM   7042  N   GLY A 607      31.271 -68.560  22.992  1.00 28.310          N  
ATOM   7043  CA  GLY A 607      31.326 -69.973  23.334  1.00 28.040          C  
ATOM   7044  C   GLY A 607      32.741 -70.415  23.714  1.00 27.670          C  
ATOM   7045  O   GLY A 607      32.965 -71.577  24.057  1.00 28.000          O  
ATOM   7046  H   GLY A 607      30.999 -67.892  23.721  1.00 33.970          H  
ATOM   7047 1HA  GLY A 607      30.651 -70.163  24.168  1.00 33.650          H  
ATOM   7048 2HA  GLY A 607      30.969 -70.563  22.493  1.00 33.650          H  
ATOM   7049  N   CYS A 608      33.701 -69.492  23.657  1.00 27.060          N  
ATOM   7050  CA  CYS A 608      35.081 -69.785  23.992  1.00 26.740          C  
ATOM   7051  C   CYS A 608      35.171 -70.238  25.441  1.00 26.440          C  
ATOM   7052  O   CYS A 608      34.720 -69.507  26.321  1.00 26.160          O  
ATOM   7053  CB  CYS A 608      35.945 -68.535  23.835  1.00 37.560          C  
ATOM   7054  SG  CYS A 608      37.678 -68.774  24.268  1.00 37.560          S  
ATOM   7055  H   CYS A 608      33.459 -68.547  23.353  1.00 32.470          H  
ATOM   7056  HA  CYS A 608      35.433 -70.547  23.306  1.00 32.090          H  
ATOM   7057 1HB  CYS A 608      35.897 -68.189  22.800  1.00 45.080          H  
ATOM   7058 2HB  CYS A 608      35.544 -67.734  24.460  1.00 45.080          H  
ATOM   7059  HG  CYS A 608      37.463 -69.073  25.555  1.00 45.080          H  
ATOM   7060  N   PRO A 609      35.814 -71.372  25.768  1.00 26.600          N  
ATOM   7061  CA  PRO A 609      35.939 -71.887  27.124  1.00 26.430          C  
ATOM   7062  C   PRO A 609      37.007 -71.140  27.919  1.00 25.960          C  
ATOM   7063  O   PRO A 609      38.012 -71.721  28.326  1.00 26.190          O  
ATOM   7064  CB  PRO A 609      36.331 -73.348  26.872  1.00 39.640          C  
ATOM   7065  CG  PRO A 609      37.137 -73.298  25.589  1.00 39.640          C  
ATOM   7066  CD  PRO A 609      36.442 -72.231  24.738  1.00 39.640          C  
ATOM   7067  HA  PRO A 609      34.963 -71.819  27.625  1.00 31.720          H  
ATOM   7068 1HB  PRO A 609      36.905 -73.741  27.726  1.00 47.570          H  
ATOM   7069 2HB  PRO A 609      35.425 -73.968  26.784  1.00 47.570          H  
ATOM   7070 1HG  PRO A 609      38.187 -73.048  25.816  1.00 47.570          H  
ATOM   7071 2HG  PRO A 609      37.142 -74.287  25.107  1.00 47.570          H  
ATOM   7072 1HD  PRO A 609      37.198 -71.687  24.159  1.00 47.570          H  
ATOM   7073 2HD  PRO A 609      35.668 -72.695  24.100  1.00 47.570          H  
ATOM   7074  N   ASN A 610      36.798 -69.839  28.071  1.00 25.370          N  
ATOM   7075  CA  ASN A 610      37.698 -68.956  28.791  1.00 24.970          C  
ATOM   7076  C   ASN A 610      36.869 -67.898  29.518  1.00 24.570          C  
ATOM   7077  O   ASN A 610      35.651 -67.842  29.361  1.00 24.680          O  
ATOM   7078  CB  ASN A 610      38.705 -68.349  27.819  1.00 35.120          C  
ATOM   7079  CG  ASN A 610      40.027 -67.946  28.451  1.00 35.120          C  
ATOM   7080  OD1 ASN A 610      40.080 -67.580  29.634  1.00 35.120          O  
ATOM   7081  ND2 ASN A 610      41.089 -68.008  27.682  1.00 35.120          N  
ATOM   7082  H   ASN A 610      35.929 -69.457  27.695  1.00 30.440          H  
ATOM   7083  HA  ASN A 610      38.233 -69.532  29.548  1.00 29.960          H  
ATOM   7084 1HB  ASN A 610      38.917 -69.077  27.038  1.00 42.140          H  
ATOM   7085 2HB  ASN A 610      38.262 -67.474  27.341  1.00 42.140          H  
ATOM   7086 1HD2 ASN A 610      41.986 -67.755  28.047  1.00 42.140          H  
ATOM   7087 2HD2 ASN A 610      41.009 -68.312  26.732  1.00 42.140          H  
ATOM   7088  N   ASP A 611      37.531 -67.039  30.274  1.00 24.210          N  
ATOM   7089  CA  ASP A 611      36.872 -65.957  30.992  1.00 23.940          C  
ATOM   7090  C   ASP A 611      37.085 -64.623  30.295  1.00 23.650          C  
ATOM   7091  O   ASP A 611      38.219 -64.145  30.214  1.00 23.670          O  
ATOM   7092  CB  ASP A 611      37.409 -65.864  32.422  1.00 33.620          C  
ATOM   7093  CG  ASP A 611      37.000 -67.038  33.325  1.00 33.620          C  
ATOM   7094  OD1 ASP A 611      35.924 -67.568  33.162  1.00 33.620          O  
ATOM   7095  OD2 ASP A 611      37.781 -67.389  34.178  1.00 33.620          O  
ATOM   7096  H   ASP A 611      38.534 -67.153  30.356  1.00 29.050          H  
ATOM   7097  HA  ASP A 611      35.801 -66.158  31.027  1.00 28.730          H  
ATOM   7098 1HB  ASP A 611      38.497 -65.816  32.390  1.00 40.350          H  
ATOM   7099 2HB  ASP A 611      37.058 -64.934  32.871  1.00 40.350          H  
ATOM   7100  N   THR A 612      36.020 -64.009  29.781  1.00 23.510          N  
ATOM   7101  CA  THR A 612      36.204 -62.731  29.090  1.00 23.340          C  
ATOM   7102  C   THR A 612      36.865 -61.737  30.041  1.00 23.320          C  
ATOM   7103  O   THR A 612      36.416 -61.567  31.178  1.00 23.480          O  
ATOM   7104  CB  THR A 612      34.862 -62.145  28.605  1.00 32.740          C  
ATOM   7105  OG1 THR A 612      34.235 -63.062  27.719  1.00 32.740          O  
ATOM   7106  CG2 THR A 612      35.074 -60.828  27.867  1.00 32.740          C  
ATOM   7107  H   THR A 612      35.090 -64.435  29.826  1.00 28.210          H  
ATOM   7108  HA  THR A 612      36.857 -62.882  28.230  1.00 28.010          H  
ATOM   7109  HB  THR A 612      34.216 -61.977  29.465  1.00 39.290          H  
ATOM   7110  HG1 THR A 612      34.010 -63.865  28.199  1.00 39.290          H  
ATOM   7111 1HG2 THR A 612      34.117 -60.437  27.546  1.00 39.290          H  
ATOM   7112 2HG2 THR A 612      35.542 -60.100  28.523  1.00 39.290          H  
ATOM   7113 3HG2 THR A 612      35.711 -60.999  26.999  1.00 39.290          H  
ATOM   7114  N   GLY A 613      37.931 -61.078  29.582  1.00 23.240          N  
ATOM   7115  CA  GLY A 613      38.634 -60.122  30.427  1.00 23.390          C  
ATOM   7116  C   GLY A 613      38.103 -58.699  30.309  1.00 23.350          C  
ATOM   7117  O   GLY A 613      37.182 -58.421  29.532  1.00 23.680          O  
ATOM   7118  H   GLY A 613      38.254 -61.259  28.643  1.00 27.890          H  
ATOM   7119 1HA  GLY A 613      38.567 -60.448  31.465  1.00 28.070          H  
ATOM   7120 2HA  GLY A 613      39.691 -60.132  30.167  1.00 28.070          H  
ATOM   7121  N   CYS A 614      38.725 -57.805  31.077  1.00 23.080          N  
ATOM   7122  CA  CYS A 614      38.389 -56.391  31.139  1.00 23.160          C  
ATOM   7123  C   CYS A 614      39.560 -55.692  31.831  1.00 23.150          C  
ATOM   7124  O   CYS A 614      40.420 -56.382  32.375  1.00 23.060          O  
ATOM   7125  CB  CYS A 614      37.089 -56.224  31.928  1.00 32.390          C  
ATOM   7126  SG  CYS A 614      37.242 -56.703  33.638  1.00 32.390          S  
ATOM   7127  H   CYS A 614      39.485 -58.135  31.659  1.00 27.700          H  
ATOM   7128  HA  CYS A 614      38.266 -56.002  30.142  1.00 27.790          H  
ATOM   7129 1HB  CYS A 614      36.717 -55.223  31.884  1.00 38.870          H  
ATOM   7130 2HB  CYS A 614      36.322 -56.858  31.479  1.00 38.870          H  
ATOM   7131  HG  CYS A 614      37.566 -57.967  33.381  1.00 38.870          H  
ATOM   7132  N   PRO A 615      39.629 -54.345  31.850  1.00 23.320          N  
ATOM   7133  CA  PRO A 615      38.803 -53.297  31.240  1.00 23.490          C  
ATOM   7134  C   PRO A 615      38.822 -53.215  29.718  1.00 23.570          C  
ATOM   7135  O   PRO A 615      37.914 -52.639  29.134  1.00 23.530          O  
ATOM   7136  CB  PRO A 615      39.419 -52.015  31.818  1.00 35.230          C  
ATOM   7137  CG  PRO A 615      40.831 -52.385  32.184  1.00 35.230          C  
ATOM   7138  CD  PRO A 615      40.741 -53.817  32.646  1.00 35.230          C  
ATOM   7139  HA  PRO A 615      37.774 -53.373  31.601  1.00 28.190          H  
ATOM   7140 1HB  PRO A 615      39.372 -51.207  31.069  1.00 42.280          H  
ATOM   7141 2HB  PRO A 615      38.835 -51.675  32.687  1.00 42.280          H  
ATOM   7142 1HG  PRO A 615      41.502 -52.249  31.325  1.00 42.280          H  
ATOM   7143 2HG  PRO A 615      41.202 -51.698  32.974  1.00 42.280          H  
ATOM   7144 1HD  PRO A 615      41.672 -54.362  32.423  1.00 42.280          H  
ATOM   7145 2HD  PRO A 615      40.492 -53.862  33.718  1.00 42.280          H  
ATOM   7146  N   ASN A 616      39.848 -53.789  29.084  1.00 23.820          N  
ATOM   7147  CA  ASN A 616      40.030 -53.715  27.633  1.00 24.040          C  
ATOM   7148  C   ASN A 616      40.095 -52.246  27.214  1.00 24.080          C  
ATOM   7149  O   ASN A 616      39.400 -51.801  26.298  1.00 23.780          O  
ATOM   7150  CB  ASN A 616      38.898 -54.421  26.915  1.00 33.570          C  
ATOM   7151  CG  ASN A 616      38.763 -55.825  27.370  1.00 33.570          C  
ATOM   7152  OD1 ASN A 616      39.748 -56.568  27.508  1.00 33.570          O  
ATOM   7153  ND2 ASN A 616      37.539 -56.198  27.653  1.00 33.570          N  
ATOM   7154  H   ASN A 616      40.560 -54.274  29.612  1.00 28.580          H  
ATOM   7155  HA  ASN A 616      40.981 -54.178  27.365  1.00 28.850          H  
ATOM   7156 1HB  ASN A 616      37.955 -53.904  27.062  1.00 40.280          H  
ATOM   7157 2HB  ASN A 616      39.099 -54.421  25.845  1.00 40.280          H  
ATOM   7158 1HD2 ASN A 616      37.354 -57.119  28.039  1.00 40.280          H  
ATOM   7159 2HD2 ASN A 616      36.785 -55.552  27.538  1.00 40.280          H  
ATOM   7160  N   ASP A 617      40.961 -51.503  27.901  1.00 24.540          N  
ATOM   7161  CA  ASP A 617      41.185 -50.089  27.661  1.00 24.750          C  
ATOM   7162  C   ASP A 617      42.239 -49.927  26.580  1.00 25.020          C  
ATOM   7163  O   ASP A 617      43.408 -50.261  26.785  1.00 25.240          O  
ATOM   7164  CB  ASP A 617      41.607 -49.378  28.951  1.00 34.570          C  
ATOM   7165  CG  ASP A 617      41.725 -47.840  28.822  1.00 34.570          C  
ATOM   7166  OD1 ASP A 617      41.759 -47.301  27.701  1.00 34.570          O  
ATOM   7167  OD2 ASP A 617      41.745 -47.192  29.867  1.00 34.570          O  
ATOM   7168  H   ASP A 617      41.486 -51.955  28.630  1.00 29.450          H  
ATOM   7169  HA  ASP A 617      40.255 -49.641  27.308  1.00 29.700          H  
ATOM   7170 1HB  ASP A 617      40.887 -49.605  29.738  1.00 41.480          H  
ATOM   7171 2HB  ASP A 617      42.573 -49.769  29.276  1.00 41.480          H  
ATOM   7172  N   THR A 618      41.810 -49.479  25.410  1.00 25.090          N  
ATOM   7173  CA  THR A 618      42.661 -49.358  24.236  1.00 25.460          C  
ATOM   7174  C   THR A 618      43.263 -47.970  24.108  1.00 25.320          C  
ATOM   7175  O   THR A 618      43.994 -47.683  23.161  1.00 25.120          O  
ATOM   7176  CB  THR A 618      41.844 -49.580  22.975  1.00 35.500          C  
ATOM   7177  OG1 THR A 618      40.855 -48.536  22.907  1.00 35.500          O  
ATOM   7178  CG2 THR A 618      41.155 -50.948  23.024  1.00 35.500          C  
ATOM   7179  H   THR A 618      40.835 -49.221  25.319  1.00 30.110          H  
ATOM   7180  HA  THR A 618      43.466 -50.089  24.304  1.00 30.550          H  
ATOM   7181  HB  THR A 618      42.497 -49.518  22.102  1.00 42.600          H  
ATOM   7182  HG1 THR A 618      40.523 -48.481  21.996  1.00 42.600          H  
ATOM   7183 1HG2 THR A 618      40.567 -51.093  22.135  1.00 42.600          H  
ATOM   7184 2HG2 THR A 618      41.911 -51.728  23.088  1.00 42.600          H  
ATOM   7185 3HG2 THR A 618      40.502 -51.008  23.892  1.00 42.600          H  
ATOM   7186  N   GLY A 619      42.927 -47.086  25.043  1.00 25.530          N  
ATOM   7187  CA  GLY A 619      43.353 -45.694  24.977  1.00 25.520          C  
ATOM   7188  C   GLY A 619      42.260 -44.800  24.383  1.00 25.110          C  
ATOM   7189  O   GLY A 619      42.347 -43.573  24.457  1.00 24.970          O  
ATOM   7190  H   GLY A 619      42.368 -47.382  25.861  1.00 30.640          H  
ATOM   7191 1HA  GLY A 619      43.596 -45.351  25.984  1.00 30.620          H  
ATOM   7192 2HA  GLY A 619      44.263 -45.611  24.381  1.00 30.620          H  
ATOM   7193  N   CYS A 620      41.220 -45.404  23.798  1.00 25.030          N  
ATOM   7194  CA  CYS A 620      40.125 -44.606  23.256  1.00 24.790          C  
ATOM   7195  C   CYS A 620      39.459 -43.920  24.440  1.00 24.870          C  
ATOM   7196  O   CYS A 620      39.349 -44.517  25.512  1.00 24.830          O  
ATOM   7197  CB  CYS A 620      39.112 -45.448  22.493  1.00 34.800          C  
ATOM   7198  SG  CYS A 620      39.768 -46.220  21.000  1.00 34.800          S  
ATOM   7199  H   CYS A 620      41.203 -46.422  23.753  1.00 30.040          H  
ATOM   7200  HA  CYS A 620      40.524 -43.852  22.586  1.00 29.750          H  
ATOM   7201 1HB  CYS A 620      38.716 -46.229  23.140  1.00 41.760          H  
ATOM   7202 2HB  CYS A 620      38.288 -44.805  22.200  1.00 41.760          H  
ATOM   7203  HG  CYS A 620      38.581 -46.631  20.470  1.00 41.760          H  
ATOM   7204  N   GLY A 621      39.011 -42.678  24.272  1.00 25.080          N  
ATOM   7205  CA  GLY A 621      38.409 -41.984  25.398  1.00 25.270          C  
ATOM   7206  C   GLY A 621      36.963 -42.372  25.641  1.00 25.190          C  
ATOM   7207  O   GLY A 621      36.402 -43.232  24.963  1.00 24.940          O  
ATOM   7208  H   GLY A 621      39.095 -42.214  23.380  1.00 30.100          H  
ATOM   7209 1HA  GLY A 621      38.990 -42.195  26.297  1.00 30.320          H  
ATOM   7210 2HA  GLY A 621      38.475 -40.909  25.232  1.00 30.320          H  
ATOM   7211  N   CYS A 622      36.362 -41.699  26.609  1.00 25.500          N  
ATOM   7212  CA  CYS A 622      35.005 -41.965  27.050  1.00 25.540          C  
ATOM   7213  C   CYS A 622      34.439 -40.666  27.626  1.00 25.650          C  
ATOM   7214  O   CYS A 622      35.209 -39.712  27.787  1.00 25.900          O  
ATOM   7215  CB  CYS A 622      35.106 -43.062  28.115  1.00 35.740          C  
ATOM   7216  SG  CYS A 622      36.025 -42.525  29.569  1.00 35.740          S  
ATOM   7217  H   CYS A 622      36.906 -41.009  27.109  1.00 30.600          H  
ATOM   7218  HA  CYS A 622      34.418 -42.302  26.198  1.00 30.650          H  
ATOM   7219 1HB  CYS A 622      34.153 -43.440  28.439  1.00 42.890          H  
ATOM   7220 2HB  CYS A 622      35.648 -43.904  27.685  1.00 42.890          H  
ATOM   7221  HG  CYS A 622      34.958 -42.504  30.419  1.00 42.890          H  
ATOM   7222  N   PRO A 623      33.131 -40.574  27.929  1.00 25.560          N  
ATOM   7223  CA  PRO A 623      32.508 -39.437  28.570  1.00 25.700          C  
ATOM   7224  C   PRO A 623      33.187 -39.213  29.899  1.00 26.220          C  
ATOM   7225  O   PRO A 623      33.632 -40.170  30.539  1.00 26.500          O  
ATOM   7226  CB  PRO A 623      31.063 -39.903  28.793  1.00 38.550          C  
ATOM   7227  CG  PRO A 623      30.826 -40.957  27.752  1.00 38.550          C  
ATOM   7228  CD  PRO A 623      32.169 -41.644  27.555  1.00 38.550          C  
ATOM   7229  HA  PRO A 623      32.567 -38.555  27.918  1.00 30.840          H  
ATOM   7230 1HB  PRO A 623      30.944 -40.281  29.821  1.00 46.260          H  
ATOM   7231 2HB  PRO A 623      30.377 -39.052  28.687  1.00 46.260          H  
ATOM   7232 1HG  PRO A 623      30.054 -41.668  28.104  1.00 46.260          H  
ATOM   7233 2HG  PRO A 623      30.422 -40.510  26.855  1.00 46.260          H  
ATOM   7234 1HD  PRO A 623      32.223 -42.491  28.216  1.00 46.260          H  
ATOM   7235 2HD  PRO A 623      32.265 -41.929  26.503  1.00 46.260          H  
ATOM   7236  N   ASN A 624      33.254 -37.981  30.362  1.00 26.440          N  
ATOM   7237  CA  ASN A 624      33.888 -37.819  31.652  1.00 26.950          C  
ATOM   7238  C   ASN A 624      32.865 -38.089  32.735  1.00 26.980          C  
ATOM   7239  O   ASN A 624      32.129 -37.205  33.174  1.00 27.150          O  
ATOM   7240  CB  ASN A 624      34.492 -36.445  31.777  1.00 37.530          C  
ATOM   7241  CG  ASN A 624      35.649 -36.264  30.837  1.00 37.530          C  
ATOM   7242  OD1 ASN A 624      36.471 -37.173  30.651  1.00 37.530          O  
ATOM   7243  ND2 ASN A 624      35.734 -35.109  30.249  1.00 37.530          N  
ATOM   7244  H   ASN A 624      32.892 -37.195  29.839  1.00 31.730          H  
ATOM   7245  HA  ASN A 624      34.683 -38.561  31.758  1.00 32.340          H  
ATOM   7246 1HB  ASN A 624      33.735 -35.691  31.556  1.00 45.030          H  
ATOM   7247 2HB  ASN A 624      34.832 -36.285  32.799  1.00 45.030          H  
ATOM   7248 1HD2 ASN A 624      36.509 -34.914  29.614  1.00 45.030          H  
ATOM   7249 2HD2 ASN A 624      35.055 -34.401  30.429  1.00 45.030          H  
ATOM   7250  N   ASP A 625      32.858 -39.343  33.155  1.00 26.920          N  
ATOM   7251  CA  ASP A 625      31.920 -39.908  34.110  1.00 27.100          C  
ATOM   7252  C   ASP A 625      32.532 -41.180  34.687  1.00 27.120          C  
ATOM   7253  O   ASP A 625      32.946 -42.068  33.944  1.00 27.160          O  
ATOM   7254  CB  ASP A 625      30.547 -40.155  33.459  1.00 37.870          C  
ATOM   7255  CG  ASP A 625      29.465 -40.577  34.466  1.00 37.870          C  
ATOM   7256  OD1 ASP A 625      29.787 -41.391  35.317  1.00 37.870          O  
ATOM   7257  OD2 ASP A 625      28.355 -40.086  34.401  1.00 37.870          O  
ATOM   7258  H   ASP A 625      33.511 -39.977  32.685  1.00 32.300          H  
ATOM   7259  HA  ASP A 625      31.781 -39.197  34.925  1.00 32.520          H  
ATOM   7260 1HB  ASP A 625      30.216 -39.241  32.962  1.00 45.440          H  
ATOM   7261 2HB  ASP A 625      30.634 -40.921  32.695  1.00 45.440          H  
ATOM   7262  N   THR A 626      32.627 -41.267  36.008  1.00 27.180          N  
ATOM   7263  CA  THR A 626      33.263 -42.396  36.686  1.00 27.290          C  
ATOM   7264  C   THR A 626      32.510 -43.713  36.513  1.00 27.380          C  
ATOM   7265  O   THR A 626      33.013 -44.774  36.888  1.00 27.620          O  
ATOM   7266  CB  THR A 626      33.445 -42.087  38.182  1.00 38.160          C  
ATOM   7267  OG1 THR A 626      32.169 -41.808  38.777  1.00 38.160          O  
ATOM   7268  CG2 THR A 626      34.354 -40.880  38.345  1.00 38.160          C  
ATOM   7269  H   THR A 626      32.232 -40.528  36.575  1.00 32.620          H  
ATOM   7270  HA  THR A 626      34.253 -42.530  36.251  1.00 32.750          H  
ATOM   7271  HB  THR A 626      33.893 -42.946  38.682  1.00 45.790          H  
ATOM   7272  HG1 THR A 626      31.653 -42.620  38.830  1.00 45.790          H  
ATOM   7273 1HG2 THR A 626      34.483 -40.665  39.406  1.00 45.790          H  
ATOM   7274 2HG2 THR A 626      35.323 -41.096  37.897  1.00 45.790          H  
ATOM   7275 3HG2 THR A 626      33.914 -40.017  37.854  1.00 45.790          H  
ATOM   7276  N   GLY A 627      31.306 -43.655  35.933  1.00 27.300          N  
ATOM   7277  CA  GLY A 627      30.515 -44.838  35.623  1.00 27.350          C  
ATOM   7278  C   GLY A 627      31.039 -45.507  34.341  1.00 27.390          C  
ATOM   7279  O   GLY A 627      30.615 -46.604  33.974  1.00 27.590          O  
ATOM   7280  H   GLY A 627      30.915 -42.735  35.686  1.00 32.760          H  
ATOM   7281 1HA  GLY A 627      30.555 -45.539  36.456  1.00 32.820          H  
ATOM   7282 2HA  GLY A 627      29.475 -44.544  35.487  1.00 32.820          H  
ATOM   7283  N   CYS A 628      31.978 -44.834  33.675  1.00 27.300          N  
ATOM   7284  CA  CYS A 628      32.629 -45.295  32.463  1.00 27.410          C  
ATOM   7285  C   CYS A 628      34.005 -44.639  32.389  1.00 27.680          C  
ATOM   7286  O   CYS A 628      34.219 -43.796  31.521  1.00 27.740          O  
ATOM   7287  CB  CYS A 628      31.823 -44.902  31.222  1.00 38.330          C  
ATOM   7288  SG  CYS A 628      31.637 -43.098  30.976  1.00 38.330          S  
ATOM   7289  H   CYS A 628      32.261 -43.925  34.048  1.00 32.760          H  
ATOM   7290  HA  CYS A 628      32.718 -46.378  32.485  1.00 32.890          H  
ATOM   7291 1HB  CYS A 628      32.310 -45.308  30.338  1.00 46.000          H  
ATOM   7292 2HB  CYS A 628      30.821 -45.339  31.277  1.00 46.000          H  
ATOM   7293  HG  CYS A 628      32.894 -42.734  31.318  1.00 46.000          H  
ATOM   7294  N   PRO A 629      34.935 -45.001  33.287  1.00 27.920          N  
ATOM   7295  CA  PRO A 629      36.249 -44.416  33.465  1.00 28.400          C  
ATOM   7296  C   PRO A 629      37.243 -44.879  32.418  1.00 28.660          C  
ATOM   7297  O   PRO A 629      37.053 -45.928  31.803  1.00 28.840          O  
ATOM   7298  CB  PRO A 629      36.656 -44.945  34.842  1.00 42.600          C  
ATOM   7299  CG  PRO A 629      36.000 -46.310  34.919  1.00 42.600          C  
ATOM   7300  CD  PRO A 629      34.684 -46.163  34.188  1.00 42.600          C  
ATOM   7301  HA  PRO A 629      36.158 -43.319  33.464  1.00 34.080          H  
ATOM   7302 1HB  PRO A 629      37.759 -44.990  34.917  1.00 51.120          H  
ATOM   7303 2HB  PRO A 629      36.302 -44.261  35.628  1.00 51.120          H  
ATOM   7304 1HG  PRO A 629      36.655 -47.068  34.460  1.00 51.120          H  
ATOM   7305 2HG  PRO A 629      35.862 -46.605  35.972  1.00 51.120          H  
ATOM   7306 1HD  PRO A 629      34.499 -47.076  33.611  1.00 51.120          H  
ATOM   7307 2HD  PRO A 629      33.906 -45.970  34.921  1.00 51.120          H  
ATOM   7308  N   ASN A 630      38.333 -44.133  32.289  1.00 28.750          N  
ATOM   7309  CA  ASN A 630      39.493 -44.523  31.493  1.00 29.100          C  
ATOM   7310  C   ASN A 630      40.669 -44.621  32.464  1.00 29.400          C  
ATOM   7311  O   ASN A 630      40.716 -43.856  33.428  1.00 29.600          O  
ATOM   7312  CB  ASN A 630      39.766 -43.541  30.367  1.00 40.600          C  
ATOM   7313  CG  ASN A 630      40.829 -44.055  29.455  1.00 40.600          C  
ATOM   7314  OD1 ASN A 630      42.036 -43.928  29.754  1.00 40.600          O  
ATOM   7315  ND2 ASN A 630      40.418 -44.679  28.375  1.00 40.600          N  
ATOM   7316  H   ASN A 630      38.382 -43.263  32.800  1.00 34.500          H  
ATOM   7317  HA  ASN A 630      39.334 -45.517  31.067  1.00 34.920          H  
ATOM   7318 1HB  ASN A 630      38.862 -43.387  29.790  1.00 48.720          H  
ATOM   7319 2HB  ASN A 630      40.075 -42.582  30.777  1.00 48.720          H  
ATOM   7320 1HD2 ASN A 630      41.089 -45.140  27.755  1.00 48.720          H  
ATOM   7321 2HD2 ASN A 630      39.438 -44.776  28.181  1.00 48.720          H  
ATOM   7322  N   ASP A 631      41.610 -45.544  32.237  1.00 29.530          N  
ATOM   7323  CA  ASP A 631      42.738 -45.681  33.169  1.00 29.720          C  
ATOM   7324  C   ASP A 631      43.973 -44.820  32.866  1.00 29.700          C  
ATOM   7325  O   ASP A 631      44.991 -44.936  33.555  1.00 29.640          O  
ATOM   7326  CB  ASP A 631      43.162 -47.151  33.297  1.00 41.530          C  
ATOM   7327  CG  ASP A 631      42.156 -48.046  34.080  1.00 41.530          C  
ATOM   7328  OD1 ASP A 631      41.435 -47.549  34.922  1.00 41.530          O  
ATOM   7329  OD2 ASP A 631      42.143 -49.228  33.837  1.00 41.530          O  
ATOM   7330  H   ASP A 631      41.560 -46.164  31.408  1.00 35.440          H  
ATOM   7331  HA  ASP A 631      42.379 -45.377  34.151  1.00 35.660          H  
ATOM   7332 1HB  ASP A 631      43.281 -47.569  32.292  1.00 49.840          H  
ATOM   7333 2HB  ASP A 631      44.130 -47.207  33.789  1.00 49.840          H  
ATOM   7334  N   THR A 632      43.911 -43.964  31.851  1.00 29.850          N  
ATOM   7335  CA  THR A 632      45.046 -43.100  31.542  1.00 29.920          C  
ATOM   7336  C   THR A 632      45.328 -42.219  32.763  1.00 30.090          C  
ATOM   7337  O   THR A 632      44.431 -41.569  33.297  1.00 30.360          O  
ATOM   7338  CB  THR A 632      44.789 -42.247  30.277  1.00 41.860          C  
ATOM   7339  OG1 THR A 632      44.525 -43.110  29.165  1.00 41.860          O  
ATOM   7340  CG2 THR A 632      46.011 -41.406  29.937  1.00 41.860          C  
ATOM   7341  H   THR A 632      43.069 -43.908  31.283  1.00 35.820          H  
ATOM   7342  HA  THR A 632      45.921 -43.723  31.359  1.00 35.900          H  
ATOM   7343  HB  THR A 632      43.927 -41.597  30.439  1.00 50.230          H  
ATOM   7344  HG1 THR A 632      43.647 -43.518  29.278  1.00 50.230          H  
ATOM   7345 1HG2 THR A 632      45.794 -40.849  29.049  1.00 50.230          H  
ATOM   7346 2HG2 THR A 632      46.233 -40.728  30.731  1.00 50.230          H  
ATOM   7347 3HG2 THR A 632      46.866 -42.056  29.759  1.00 50.230          H  
ATOM   7348  N   GLY A 633      46.595 -42.163  33.179  1.00 30.020          N  
ATOM   7349  CA  GLY A 633      47.009 -41.419  34.375  1.00 30.230          C  
ATOM   7350  C   GLY A 633      47.397 -39.949  34.187  1.00 30.070          C  
ATOM   7351  O   GLY A 633      47.945 -39.341  35.103  1.00 30.150          O  
ATOM   7352  H   GLY A 633      47.283 -42.710  32.682  1.00 36.020          H  
ATOM   7353 1HA  GLY A 633      46.199 -41.473  35.103  1.00 36.280          H  
ATOM   7354 2HA  GLY A 633      47.847 -41.946  34.829  1.00 36.280          H  
ATOM   7355  N   CYS A 634      47.158 -39.387  33.009  1.00 29.930          N  
ATOM   7356  CA  CYS A 634      47.542 -38.009  32.711  1.00 29.860          C  
ATOM   7357  C   CYS A 634      47.026 -36.971  33.728  1.00 29.600          C  
ATOM   7358  O   CYS A 634      45.815 -36.772  33.818  1.00 29.570          O  
ATOM   7359  CB  CYS A 634      46.964 -37.606  31.379  1.00 41.830          C  
ATOM   7360  SG  CYS A 634      47.306 -35.919  30.988  1.00 41.830          S  
ATOM   7361  H   CYS A 634      46.701 -39.939  32.301  1.00 35.920          H  
ATOM   7362  HA  CYS A 634      48.620 -37.987  32.604  1.00 35.830          H  
ATOM   7363 1HB  CYS A 634      47.398 -38.219  30.597  1.00 50.200          H  
ATOM   7364 2HB  CYS A 634      45.896 -37.773  31.375  1.00 50.200          H  
ATOM   7365  HG  CYS A 634      48.591 -36.144  30.662  1.00 50.200          H  
ATOM   7366  N   PRO A 635      47.917 -36.248  34.456  1.00 29.460          N  
ATOM   7367  CA  PRO A 635      47.604 -35.212  35.444  1.00 29.350          C  
ATOM   7368  C   PRO A 635      46.855 -33.977  34.922  1.00 29.530          C  
ATOM   7369  O   PRO A 635      46.167 -33.308  35.688  1.00 29.830          O  
ATOM   7370  CB  PRO A 635      48.998 -34.777  35.919  1.00 44.030          C  
ATOM   7371  CG  PRO A 635      49.907 -35.932  35.618  1.00 44.030          C  
ATOM   7372  CD  PRO A 635      49.372 -36.537  34.354  1.00 44.030          C  
ATOM   7373  HA  PRO A 635      47.046 -35.676  36.269  1.00 35.220          H  
ATOM   7374 1HB  PRO A 635      49.295 -33.854  35.410  1.00 52.830          H  
ATOM   7375 2HB  PRO A 635      48.962 -34.555  36.993  1.00 52.830          H  
ATOM   7376 1HG  PRO A 635      50.947 -35.578  35.497  1.00 52.830          H  
ATOM   7377 2HG  PRO A 635      49.909 -36.647  36.455  1.00 52.830          H  
ATOM   7378 1HD  PRO A 635      49.818 -36.068  33.460  1.00 52.830          H  
ATOM   7379 2HD  PRO A 635      49.593 -37.612  34.427  1.00 52.830          H  
ATOM   7380  N   ASN A 636      46.946 -33.712  33.619  1.00 29.430          N  
ATOM   7381  CA  ASN A 636      46.319 -32.540  33.005  1.00 29.470          C  
ATOM   7382  C   ASN A 636      45.521 -32.947  31.768  1.00 29.470          C  
ATOM   7383  O   ASN A 636      45.856 -32.551  30.654  1.00 29.320          O  
ATOM   7384  CB  ASN A 636      47.383 -31.512  32.579  1.00 41.240          C  
ATOM   7385  CG  ASN A 636      48.274 -30.878  33.702  1.00 41.240          C  
ATOM   7386  OD1 ASN A 636      47.926 -29.869  34.364  1.00 41.240          O  
ATOM   7387  ND2 ASN A 636      49.426 -31.467  33.899  1.00 41.240          N  
ATOM   7388  H   ASN A 636      47.479 -34.330  33.023  1.00 35.320          H  
ATOM   7389  HA  ASN A 636      45.625 -32.097  33.712  1.00 35.360          H  
ATOM   7390 1HB  ASN A 636      48.051 -31.983  31.864  1.00 49.490          H  
ATOM   7391 2HB  ASN A 636      46.884 -30.697  32.049  1.00 49.490          H  
ATOM   7392 1HD2 ASN A 636      50.058 -31.118  34.590  1.00 49.490          H  
ATOM   7393 2HD2 ASN A 636      49.678 -32.265  33.349  1.00 49.490          H  
ATOM   7394  N   ASP A 637      44.499 -33.779  31.956  1.00 29.720          N  
ATOM   7395  CA  ASP A 637      43.682 -34.279  30.853  1.00 29.850          C  
ATOM   7396  C   ASP A 637      42.405 -33.465  30.722  1.00 29.670          C  
ATOM   7397  O   ASP A 637      41.539 -33.545  31.593  1.00 29.850          O  
ATOM   7398  CB  ASP A 637      43.318 -35.748  31.045  1.00 41.740          C  
ATOM   7399  CG  ASP A 637      42.556 -36.334  29.839  1.00 41.740          C  
ATOM   7400  OD1 ASP A 637      42.147 -35.567  28.961  1.00 41.740          O  
ATOM   7401  OD2 ASP A 637      42.396 -37.536  29.794  1.00 41.740          O  
ATOM   7402  H   ASP A 637      44.265 -34.079  32.895  1.00 35.660          H  
ATOM   7403  HA  ASP A 637      44.250 -34.182  29.928  1.00 35.820          H  
ATOM   7404 1HB  ASP A 637      44.210 -36.319  31.218  1.00 50.090          H  
ATOM   7405 2HB  ASP A 637      42.697 -35.851  31.933  1.00 50.090          H  
ATOM   7406  N   THR A 638      42.301 -32.645  29.677  1.00 29.430          N  
ATOM   7407  CA  THR A 638      41.154 -31.751  29.522  1.00 29.350          C  
ATOM   7408  C   THR A 638      40.223 -32.198  28.394  1.00 29.240          C  
ATOM   7409  O   THR A 638      39.410 -31.415  27.890  1.00 29.360          O  
ATOM   7410  CB  THR A 638      41.591 -30.298  29.292  1.00 41.120          C  
ATOM   7411  OG1 THR A 638      42.344 -30.137  28.075  1.00 41.120          O  
ATOM   7412  CG2 THR A 638      42.485 -29.925  30.422  1.00 41.120          C  
ATOM   7413  H   THR A 638      43.040 -32.625  28.983  1.00 35.320          H  
ATOM   7414  HA  THR A 638      40.575 -31.768  30.447  1.00 35.220          H  
ATOM   7415  HB  THR A 638      40.717 -29.642  29.278  1.00 49.350          H  
ATOM   7416  HG1 THR A 638      42.445 -29.145  27.925  1.00 49.350          H  
ATOM   7417 1HG2 THR A 638      42.763 -28.906  30.267  1.00 49.350          H  
ATOM   7418 2HG2 THR A 638      41.946 -30.040  31.353  1.00 49.350          H  
ATOM   7419 3HG2 THR A 638      43.373 -30.556  30.440  1.00 49.350          H  
ATOM   7420  N   GLY A 639      40.387 -33.440  27.938  1.00 29.110          N  
ATOM   7421  CA  GLY A 639      39.559 -33.946  26.852  1.00 29.100          C  
ATOM   7422  C   GLY A 639      38.257 -34.576  27.352  1.00 29.340          C  
ATOM   7423  O   GLY A 639      37.871 -34.424  28.516  1.00 29.550          O  
ATOM   7424  H   GLY A 639      41.081 -34.066  28.381  1.00 34.930          H  
ATOM   7425 1HA  GLY A 639      39.333 -33.137  26.157  1.00 34.920          H  
ATOM   7426 2HA  GLY A 639      40.126 -34.690  26.292  1.00 34.920          H  
ATOM   7427  N   CYS A 640      37.574 -35.237  26.421  1.00 29.390          N  
ATOM   7428  CA  CYS A 640      36.303 -35.940  26.592  1.00 29.710          C  
ATOM   7429  C   CYS A 640      36.064 -36.800  25.368  1.00 30.020          C  
ATOM   7430  O   CYS A 640      36.204 -36.316  24.245  1.00 30.300          O  
ATOM   7431  CB  CYS A 640      35.112 -34.996  26.733  1.00 41.470          C  
ATOM   7432  SG  CYS A 640      33.546 -35.884  27.042  1.00 41.470          S  
ATOM   7433  H   CYS A 640      38.008 -35.287  25.510  1.00 35.270          H  
ATOM   7434  HA  CYS A 640      36.359 -36.584  27.473  1.00 35.650          H  
ATOM   7435 1HB  CYS A 640      35.284 -34.303  27.552  1.00 49.760          H  
ATOM   7436 2HB  CYS A 640      34.997 -34.413  25.819  1.00 49.760          H  
ATOM   7437  HG  CYS A 640      33.517 -36.570  25.852  1.00 49.760          H  
ATOM   7438  N   GLY A 641      35.672 -38.052  25.553  1.00 30.060          N  
ATOM   7439  CA  GLY A 641      35.403 -38.894  24.401  1.00 30.220          C  
ATOM   7440  C   GLY A 641      33.947 -38.800  23.968  1.00 30.260          C  
ATOM   7441  O   GLY A 641      33.234 -37.863  24.334  1.00 30.470          O  
ATOM   7442  H   GLY A 641      35.557 -38.438  26.495  1.00 36.070          H  
ATOM   7443 1HA  GLY A 641      36.053 -38.597  23.578  1.00 36.260          H  
ATOM   7444 2HA  GLY A 641      35.643 -39.925  24.639  1.00 36.260          H  
ATOM   7445  N   CYS A 642      33.519 -39.791  23.190  1.00 30.140          N  
ATOM   7446  CA  CYS A 642      32.178 -39.872  22.636  1.00 30.270          C  
ATOM   7447  C   CYS A 642      31.139 -39.849  23.752  1.00 30.330          C  
ATOM   7448  O   CYS A 642      31.264 -40.642  24.669  1.00 30.240          O  
ATOM   7449  CB  CYS A 642      32.030 -41.196  21.882  1.00 42.330          C  
ATOM   7450  SG  CYS A 642      30.413 -41.511  21.120  1.00 42.330          S  
ATOM   7451  H   CYS A 642      34.179 -40.518  22.958  1.00 36.170          H  
ATOM   7452  HA  CYS A 642      32.068 -39.037  21.956  1.00 36.320          H  
ATOM   7453 1HB  CYS A 642      32.784 -41.252  21.107  1.00 50.790          H  
ATOM   7454 2HB  CYS A 642      32.218 -42.022  22.576  1.00 50.790          H  
ATOM   7455  HG  CYS A 642      30.584 -42.881  21.089  1.00 50.790          H  
ATOM   7456  N   PRO A 643      30.090 -39.000  23.689  1.00 30.560          N  
ATOM   7457  CA  PRO A 643      29.030 -38.850  24.687  1.00 30.780          C  
ATOM   7458  C   PRO A 643      28.135 -40.085  24.887  1.00 30.960          C  
ATOM   7459  O   PRO A 643      27.393 -40.159  25.864  1.00 31.190          O  
ATOM   7460  CB  PRO A 643      28.213 -37.671  24.134  1.00 46.170          C  
ATOM   7461  CG  PRO A 643      28.474 -37.666  22.651  1.00 46.170          C  
ATOM   7462  CD  PRO A 643      29.907 -38.118  22.503  1.00 46.170          C  
ATOM   7463  HA  PRO A 643      29.499 -38.566  25.641  1.00 36.940          H  
ATOM   7464 1HB  PRO A 643      27.150 -37.815  24.374  1.00 55.400          H  
ATOM   7465 2HB  PRO A 643      28.526 -36.737  24.622  1.00 55.400          H  
ATOM   7466 1HG  PRO A 643      27.756 -38.333  22.144  1.00 55.400          H  
ATOM   7467 2HG  PRO A 643      28.301 -36.658  22.236  1.00 55.400          H  
ATOM   7468 1HD  PRO A 643      29.966 -38.665  21.563  1.00 55.400          H  
ATOM   7469 2HD  PRO A 643      30.602 -37.259  22.542  1.00 55.400          H  
ATOM   7470  N   ASN A 644      28.152 -41.010  23.933  1.00 30.950          N  
ATOM   7471  CA  ASN A 644      27.316 -42.203  23.980  1.00 31.230          C  
ATOM   7472  C   ASN A 644      27.595 -43.072  25.204  1.00 30.700          C  
ATOM   7473  O   ASN A 644      28.739 -43.432  25.485  1.00 30.780          O  
ATOM   7474  CB  ASN A 644      27.466 -43.027  22.711  1.00 43.610          C  
ATOM   7475  CG  ASN A 644      26.436 -44.131  22.629  1.00 43.610          C  
ATOM   7476  OD1 ASN A 644      25.217 -43.866  22.702  1.00 43.610          O  
ATOM   7477  ND2 ASN A 644      26.887 -45.356  22.478  1.00 43.610          N  
ATOM   7478  H   ASN A 644      28.782 -40.908  23.150  1.00 37.140          H  
ATOM   7479  HA  ASN A 644      26.280 -41.891  24.058  1.00 37.480          H  
ATOM   7480 1HB  ASN A 644      27.372 -42.383  21.838  1.00 52.330          H  
ATOM   7481 2HB  ASN A 644      28.460 -43.477  22.684  1.00 52.330          H  
ATOM   7482 1HD2 ASN A 644      26.249 -46.123  22.415  1.00 52.330          H  
ATOM   7483 2HD2 ASN A 644      27.898 -45.527  22.414  1.00 52.330          H  
ATOM   7484  N   ASP A 645      26.531 -43.424  25.921  1.00 30.270          N  
ATOM   7485  CA  ASP A 645      26.632 -44.262  27.110  1.00 29.790          C  
ATOM   7486  C   ASP A 645      25.384 -45.142  27.255  1.00 29.340          C  
ATOM   7487  O   ASP A 645      24.405 -44.984  26.522  1.00 28.970          O  
ATOM   7488  CB  ASP A 645      26.819 -43.350  28.343  1.00 41.900          C  
ATOM   7489  CG  ASP A 645      27.465 -44.017  29.581  1.00 41.900          C  
ATOM   7490  OD1 ASP A 645      27.488 -45.229  29.631  1.00 41.900          O  
ATOM   7491  OD2 ASP A 645      27.869 -43.314  30.473  1.00 41.900          O  
ATOM   7492  H   ASP A 645      25.621 -43.089  25.633  1.00 36.320          H  
ATOM   7493  HA  ASP A 645      27.504 -44.908  27.010  1.00 35.750          H  
ATOM   7494 1HB  ASP A 645      27.443 -42.499  28.053  1.00 50.280          H  
ATOM   7495 2HB  ASP A 645      25.849 -42.942  28.631  1.00 50.280          H  
ATOM   7496  N   THR A 646      25.352 -45.979  28.285  1.00 29.410          N  
ATOM   7497  CA  THR A 646      24.247 -46.922  28.483  1.00 29.260          C  
ATOM   7498  C   THR A 646      23.043 -46.268  29.124  1.00 28.670          C  
ATOM   7499  O   THR A 646      21.950 -46.833  29.155  1.00 28.790          O  
ATOM   7500  CB  THR A 646      24.685 -48.121  29.341  1.00 41.020          C  
ATOM   7501  OG1 THR A 646      25.080 -47.662  30.638  1.00 41.020          O  
ATOM   7502  CG2 THR A 646      25.866 -48.817  28.676  1.00 41.020          C  
ATOM   7503  H   THR A 646      26.167 -46.015  28.903  1.00 35.290          H  
ATOM   7504  HA  THR A 646      23.940 -47.298  27.507  1.00 35.110          H  
ATOM   7505  HB  THR A 646      23.854 -48.818  29.444  1.00 49.230          H  
ATOM   7506  HG1 THR A 646      25.184 -48.415  31.227  1.00 49.230          H  
ATOM   7507 1HG2 THR A 646      26.178 -49.665  29.283  1.00 49.230          H  
ATOM   7508 2HG2 THR A 646      25.571 -49.165  27.687  1.00 49.230          H  
ATOM   7509 3HG2 THR A 646      26.696 -48.118  28.580  1.00 49.230          H  
ATOM   7510  N   GLY A 647      23.240 -45.058  29.617  1.00 28.130          N  
ATOM   7511  CA  GLY A 647      22.183 -44.297  30.248  1.00 27.540          C  
ATOM   7512  C   GLY A 647      21.383 -43.481  29.232  1.00 27.160          C  
ATOM   7513  O   GLY A 647      20.448 -42.772  29.606  1.00 26.910          O  
ATOM   7514  H   GLY A 647      24.175 -44.679  29.554  1.00 33.760          H  
ATOM   7515 1HA  GLY A 647      21.515 -44.977  30.778  1.00 33.050          H  
ATOM   7516 2HA  GLY A 647      22.616 -43.631  30.992  1.00 33.050          H  
ATOM   7517  N   CYS A 648      21.752 -43.549  27.949  1.00 27.210          N  
ATOM   7518  CA  CYS A 648      21.048 -42.769  26.952  1.00 26.990          C  
ATOM   7519  C   CYS A 648      19.792 -43.526  26.484  1.00 27.260          C  
ATOM   7520  O   CYS A 648      19.878 -44.719  26.202  1.00 27.650          O  
ATOM   7521  CB  CYS A 648      21.952 -42.515  25.756  1.00 37.870          C  
ATOM   7522  SG  CYS A 648      23.430 -41.527  26.099  1.00 37.870          S  
ATOM   7523  H   CYS A 648      22.530 -44.147  27.650  1.00 32.650          H  
ATOM   7524  HA  CYS A 648      20.807 -41.810  27.390  1.00 32.390          H  
ATOM   7525 1HB  CYS A 648      22.274 -43.470  25.328  1.00 45.450          H  
ATOM   7526 2HB  CYS A 648      21.382 -41.999  25.002  1.00 45.450          H  
ATOM   7527  HG  CYS A 648      23.805 -41.461  24.813  1.00 45.450          H  
ATOM   7528  N   PRO A 649      18.603 -42.881  26.372  1.00 27.150          N  
ATOM   7529  CA  PRO A 649      17.365 -43.479  25.858  1.00 27.480          C  
ATOM   7530  C   PRO A 649      17.555 -44.200  24.516  1.00 27.710          C  
ATOM   7531  O   PRO A 649      16.953 -45.247  24.272  1.00 28.010          O  
ATOM   7532  CB  PRO A 649      16.467 -42.245  25.699  1.00 41.220          C  
ATOM   7533  CG  PRO A 649      16.941 -41.299  26.784  1.00 41.220          C  
ATOM   7534  CD  PRO A 649      18.453 -41.479  26.826  1.00 41.220          C  
ATOM   7535  HA  PRO A 649      16.960 -44.169  26.612  1.00 32.980          H  
ATOM   7536 1HB  PRO A 649      16.573 -41.828  24.685  1.00 49.460          H  
ATOM   7537 2HB  PRO A 649      15.411 -42.534  25.813  1.00 49.460          H  
ATOM   7538 1HG  PRO A 649      16.640 -40.265  26.546  1.00 49.460          H  
ATOM   7539 2HG  PRO A 649      16.464 -41.554  27.743  1.00 49.460          H  
ATOM   7540 1HD  PRO A 649      18.966 -40.779  26.146  1.00 49.460          H  
ATOM   7541 2HD  PRO A 649      18.770 -41.366  27.880  1.00 49.460          H  
ATOM   7542  N   ASN A 650      18.403 -43.630  23.660  1.00 27.640          N  
ATOM   7543  CA  ASN A 650      18.743 -44.193  22.365  1.00 27.950          C  
ATOM   7544  C   ASN A 650      20.214 -43.896  22.137  1.00 28.090          C  
ATOM   7545  O   ASN A 650      20.828 -43.209  22.947  1.00 28.390          O  
ATOM   7546  CB  ASN A 650      17.855 -43.606  21.276  1.00 39.010          C  
ATOM   7547  CG  ASN A 650      17.698 -44.503  20.057  1.00 39.010          C  
ATOM   7548  OD1 ASN A 650      18.626 -45.236  19.680  1.00 39.010          O  
ATOM   7549  ND2 ASN A 650      16.543 -44.451  19.440  1.00 39.010          N  
ATOM   7550  H   ASN A 650      18.830 -42.748  23.896  1.00 33.170          H  
ATOM   7551  HA  ASN A 650      18.621 -45.278  22.393  1.00 33.540          H  
ATOM   7552 1HB  ASN A 650      16.868 -43.402  21.691  1.00 46.810          H  
ATOM   7553 2HB  ASN A 650      18.278 -42.652  20.954  1.00 46.810          H  
ATOM   7554 1HD2 ASN A 650      16.381 -45.018  18.630  1.00 46.810          H  
ATOM   7555 2HD2 ASN A 650      15.821 -43.846  19.778  1.00 46.810          H  
ATOM   7556  N   ASP A 651      20.781 -44.362  21.038  1.00 27.980          N  
ATOM   7557  CA  ASP A 651      22.178 -44.045  20.762  1.00 28.180          C  
ATOM   7558  C   ASP A 651      22.360 -42.545  20.593  1.00 28.500          C  
ATOM   7559  O   ASP A 651      21.543 -41.889  19.936  1.00 28.760          O  
ATOM   7560  CB  ASP A 651      22.677 -44.749  19.498  1.00 39.370          C  
ATOM   7561  CG  ASP A 651      22.893 -46.264  19.648  1.00 39.370          C  
ATOM   7562  OD1 ASP A 651      22.872 -46.774  20.746  1.00 39.370          O  
ATOM   7563  OD2 ASP A 651      23.100 -46.892  18.641  1.00 39.370          O  
ATOM   7564  H   ASP A 651      20.232 -44.930  20.402  1.00 33.580          H  
ATOM   7565  HA  ASP A 651      22.785 -44.370  21.609  1.00 33.820          H  
ATOM   7566 1HB  ASP A 651      21.966 -44.577  18.688  1.00 47.250          H  
ATOM   7567 2HB  ASP A 651      23.625 -44.295  19.197  1.00 47.250          H  
ATOM   7568  N   THR A 652      23.470 -42.011  21.103  1.00 28.570          N  
ATOM   7569  CA  THR A 652      23.785 -40.592  20.933  1.00 28.960          C  
ATOM   7570  C   THR A 652      25.141 -40.433  20.263  1.00 29.400          C  
ATOM   7571  O   THR A 652      25.822 -41.419  19.971  1.00 29.940          O  
ATOM   7572  CB  THR A 652      23.728 -39.807  22.263  1.00 40.390          C  
ATOM   7573  OG1 THR A 652      24.725 -40.283  23.165  1.00 40.390          O  
ATOM   7574  CG2 THR A 652      22.361 -39.974  22.887  1.00 40.390          C  
ATOM   7575  H   THR A 652      24.105 -42.597  21.652  1.00 34.280          H  
ATOM   7576  HA  THR A 652      23.042 -40.147  20.271  1.00 34.750          H  
ATOM   7577  HB  THR A 652      23.908 -38.755  22.070  1.00 48.470          H  
ATOM   7578  HG1 THR A 652      24.851 -39.634  23.871  1.00 48.470          H  
ATOM   7579 1HG2 THR A 652      22.311 -39.416  23.820  1.00 48.470          H  
ATOM   7580 2HG2 THR A 652      21.604 -39.602  22.197  1.00 48.470          H  
ATOM   7581 3HG2 THR A 652      22.181 -41.019  23.081  1.00 48.470          H  
ATOM   7582  N   GLY A 653      25.512 -39.197  19.943  1.00 29.260          N  
ATOM   7583  CA  GLY A 653      26.790 -38.975  19.278  1.00 29.750          C  
ATOM   7584  C   GLY A 653      27.131 -37.504  19.095  1.00 29.680          C  
ATOM   7585  O   GLY A 653      26.735 -36.652  19.891  1.00 30.050          O  
ATOM   7586  H   GLY A 653      24.887 -38.414  20.154  1.00 35.110          H  
ATOM   7587 1HA  GLY A 653      27.581 -39.463  19.847  1.00 35.700          H  
ATOM   7588 2HA  GLY A 653      26.768 -39.459  18.303  1.00 35.700          H  
ATOM   7589  N   CYS A 654      27.998 -37.243  18.120  1.00 29.270          N  
ATOM   7590  CA  CYS A 654      28.486 -35.899  17.843  1.00 29.260          C  
ATOM   7591  C   CYS A 654      28.057 -35.423  16.459  1.00 29.590          C  
ATOM   7592  O   CYS A 654      28.624 -35.876  15.462  1.00 29.730          O  
ATOM   7593  CB  CYS A 654      30.016 -35.860  17.917  1.00 40.970          C  
ATOM   7594  SG  CYS A 654      30.756 -34.207  17.627  1.00 40.970          S  
ATOM   7595  H   CYS A 654      28.291 -38.007  17.528  1.00 35.120          H  
ATOM   7596  HA  CYS A 654      28.090 -35.225  18.597  1.00 35.110          H  
ATOM   7597 1HB  CYS A 654      30.328 -36.202  18.903  1.00 49.160          H  
ATOM   7598 2HB  CYS A 654      30.428 -36.548  17.177  1.00 49.160          H  
ATOM   7599  N   PRO A 655      27.023 -34.553  16.362  1.00 29.800          N  
ATOM   7600  CA  PRO A 655      25.998 -34.075  17.285  1.00 30.220          C  
ATOM   7601  C   PRO A 655      24.816 -35.026  17.252  1.00 30.060          C  
ATOM   7602  O   PRO A 655      24.783 -35.941  16.428  1.00 30.000          O  
ATOM   7603  CB  PRO A 655      25.624 -32.725  16.678  1.00 45.330          C  
ATOM   7604  CG  PRO A 655      25.738 -32.978  15.226  1.00 45.330          C  
ATOM   7605  CD  PRO A 655      26.911 -33.900  15.086  1.00 45.330          C  
ATOM   7606  HA  PRO A 655      26.386 -33.958  18.304  1.00 36.260          H  
ATOM   7607 1HB  PRO A 655      24.595 -32.444  16.975  1.00 54.400          H  
ATOM   7608 2HB  PRO A 655      26.301 -31.935  17.040  1.00 54.400          H  
ATOM   7609 1HG  PRO A 655      24.799 -33.409  14.830  1.00 54.400          H  
ATOM   7610 2HG  PRO A 655      25.908 -32.040  14.696  1.00 54.400          H  
ATOM   7611 1HD  PRO A 655      26.716 -34.644  14.301  1.00 54.400          H  
ATOM   7612 2HD  PRO A 655      27.805 -33.320  14.923  1.00 54.400          H  
ATOM   7613  N   ASN A 656      23.813 -34.757  18.070  1.00 30.080          N  
ATOM   7614  CA  ASN A 656      22.559 -35.483  17.950  1.00 30.030          C  
ATOM   7615  C   ASN A 656      21.772 -34.839  16.798  1.00 30.130          C  
ATOM   7616  O   ASN A 656      21.576 -33.626  16.785  1.00 30.340          O  
ATOM   7617  CB  ASN A 656      21.814 -35.477  19.261  1.00 42.060          C  
ATOM   7618  CG  ASN A 656      22.612 -36.201  20.329  1.00 42.060          C  
ATOM   7619  OD1 ASN A 656      23.374 -37.149  20.027  1.00 42.060          O  
ATOM   7620  ND2 ASN A 656      22.449 -35.770  21.556  1.00 42.060          N  
ATOM   7621  H   ASN A 656      23.900 -34.018  18.753  1.00 36.100          H  
ATOM   7622  HA  ASN A 656      22.764 -36.516  17.666  1.00 36.040          H  
ATOM   7623 1HB  ASN A 656      21.627 -34.450  19.577  1.00 50.470          H  
ATOM   7624 2HB  ASN A 656      20.847 -35.967  19.134  1.00 50.470          H  
ATOM   7625 1HD2 ASN A 656      22.949 -36.189  22.312  1.00 50.470          H  
ATOM   7626 2HD2 ASN A 656      21.826 -35.007  21.739  1.00 50.470          H  
ATOM   7627  N   ASP A 657      21.407 -35.646  15.808  1.00 30.040          N  
ATOM   7628  CA  ASP A 657      20.756 -35.239  14.556  1.00 30.200          C  
ATOM   7629  C   ASP A 657      19.218 -35.087  14.584  1.00 30.070          C  
ATOM   7630  O   ASP A 657      18.589 -35.146  15.650  1.00 30.290          O  
ATOM   7631  CB  ASP A 657      21.206 -36.251  13.496  1.00 42.220          C  
ATOM   7632  CG  ASP A 657      20.752 -37.674  13.812  1.00 42.220          C  
ATOM   7633  OD1 ASP A 657      19.992 -37.842  14.732  1.00 42.220          O  
ATOM   7634  OD2 ASP A 657      21.189 -38.579  13.154  1.00 42.220          O  
ATOM   7635  H   ASP A 657      21.579 -36.641  15.917  1.00 36.050          H  
ATOM   7636  HA  ASP A 657      21.168 -34.269  14.274  1.00 36.240          H  
ATOM   7637 1HB  ASP A 657      20.804 -35.982  12.535  1.00 50.660          H  
ATOM   7638 2HB  ASP A 657      22.292 -36.227  13.408  1.00 50.660          H  
ATOM   7639  N   THR A 658      18.614 -34.836  13.400  1.00 29.820          N  
ATOM   7640  CA  THR A 658      17.159 -34.641  13.288  1.00 29.770          C  
ATOM   7641  C   THR A 658      16.520 -35.227  12.040  1.00 29.410          C  
ATOM   7642  O   THR A 658      17.113 -35.272  10.963  1.00 29.230          O  
ATOM   7643  CB  THR A 658      16.755 -33.164  13.341  1.00 41.700          C  
ATOM   7644  OG1 THR A 658      15.321 -33.078  13.240  1.00 41.700          O  
ATOM   7645  CG2 THR A 658      17.404 -32.373  12.190  1.00 41.700          C  
ATOM   7646  H   THR A 658      19.181 -34.768  12.538  1.00 35.780          H  
ATOM   7647  HA  THR A 658      16.701 -35.134  14.146  1.00 35.720          H  
ATOM   7648  HB  THR A 658      17.053 -32.762  14.299  1.00 50.040          H  
ATOM   7649  HG1 THR A 658      15.034 -32.197  13.537  1.00 50.040          H  
ATOM   7650 1HG2 THR A 658      17.104 -31.326  12.248  1.00 50.040          H  
ATOM   7651 2HG2 THR A 658      18.489 -32.443  12.256  1.00 50.040          H  
ATOM   7652 3HG2 THR A 658      17.097 -32.769  11.254  1.00 50.040          H  
ATOM   7653  N   GLY A 659      15.245 -35.592  12.165  1.00 29.400          N  
ATOM   7654  CA  GLY A 659      14.456 -36.124  11.051  1.00 29.170          C  
ATOM   7655  C   GLY A 659      14.303 -35.128   9.900  1.00 28.970          C  
ATOM   7656  O   GLY A 659      13.966 -35.506   8.777  1.00 28.880          O  
ATOM   7657  H   GLY A 659      14.815 -35.496  13.076  1.00 35.280          H  
ATOM   7658 1HA  GLY A 659      14.929 -37.034  10.682  1.00 35.000          H  
ATOM   7659 2HA  GLY A 659      13.470 -36.407  11.416  1.00 35.000          H  
ATOM   7660  N   CYS A 660      14.548 -33.851  10.184  1.00 28.990          N  
ATOM   7661  CA  CYS A 660      14.448 -32.811   9.176  1.00 28.920          C  
ATOM   7662  C   CYS A 660      15.633 -32.759   8.205  1.00 28.790          C  
ATOM   7663  O   CYS A 660      15.478 -32.242   7.096  1.00 28.720          O  
ATOM   7664  CB  CYS A 660      14.336 -31.441   9.843  1.00 40.520          C  
ATOM   7665  SG  CYS A 660      12.827 -31.202  10.768  1.00 40.520          S  
ATOM   7666  H   CYS A 660      14.812 -33.617  11.143  1.00 34.790          H  
ATOM   7667  HA  CYS A 660      13.542 -32.990   8.598  1.00 34.700          H  
ATOM   7668 1HB  CYS A 660      15.171 -31.292  10.517  1.00 48.620          H  
ATOM   7669 2HB  CYS A 660      14.388 -30.664   9.080  1.00 48.620          H  
ATOM   7670  HG  CYS A 660      12.010 -31.503   9.764  1.00 48.620          H  
ATOM   7671  N   GLY A 661      16.827 -33.225   8.620  1.00 28.850          N  
ATOM   7672  CA  GLY A 661      18.024 -33.134   7.782  1.00 28.840          C  
ATOM   7673  C   GLY A 661      18.642 -31.727   7.757  1.00 28.640          C  
ATOM   7674  O   GLY A 661      19.507 -31.421   6.936  1.00 28.730          O  
ATOM   7675  H   GLY A 661      16.927 -33.715   9.518  1.00 34.620          H  
ATOM   7676 1HA  GLY A 661      18.757 -33.854   8.137  1.00 34.610          H  
ATOM   7677 2HA  GLY A 661      17.766 -33.436   6.779  1.00 34.610          H  
ATOM   7678  N   CYS A 662      18.173 -30.867   8.650  1.00 28.460          N  
ATOM   7679  CA  CYS A 662      18.580 -29.474   8.735  1.00 28.370          C  
ATOM   7680  C   CYS A 662      19.664 -29.194   9.844  1.00 28.550          C  
ATOM   7681  O   CYS A 662      19.737 -29.987  10.800  1.00 28.600          O  
ATOM   7682  CB  CYS A 662      17.290 -28.690   8.899  1.00 39.750          C  
ATOM   7683  SG  CYS A 662      16.122 -28.786   7.356  1.00 39.750          S  
ATOM   7684  H   CYS A 662      17.473 -31.199   9.292  1.00 34.150          H  
ATOM   7685  HA  CYS A 662      18.980 -29.224   7.763  1.00 34.040          H  
ATOM   7686 1HB  CYS A 662      16.741 -29.044   9.766  1.00 47.700          H  
ATOM   7687 2HB  CYS A 662      17.548 -27.741   9.087  1.00 47.700          H  
ATOM   7688  N   PRO A 663      20.577 -28.152   9.672  1.00 28.760          N  
ATOM   7689  CA  PRO A 663      21.699 -27.690  10.545  1.00 29.100          C  
ATOM   7690  C   PRO A 663      21.565 -26.774  11.805  1.00 29.230          C  
ATOM   7691  O   PRO A 663      20.916 -25.724  11.800  1.00 29.500          O  
ATOM   7692  CB  PRO A 663      22.525 -26.889   9.531  1.00 43.650          C  
ATOM   7693  CG  PRO A 663      21.521 -26.330   8.575  1.00 43.650          C  
ATOM   7694  CD  PRO A 663      20.473 -27.357   8.451  1.00 43.650          C  
ATOM   7695  HA  PRO A 663      22.268 -28.579  10.812  1.00 34.920          H  
ATOM   7696 1HB  PRO A 663      23.100 -26.111  10.040  1.00 52.380          H  
ATOM   7697 2HB  PRO A 663      23.250 -27.553   9.048  1.00 52.380          H  
ATOM   7698 1HG  PRO A 663      21.098 -25.410   8.961  1.00 52.380          H  
ATOM   7699 2HG  PRO A 663      21.992 -26.086   7.607  1.00 52.380          H  
ATOM   7700 1HD  PRO A 663      19.549 -26.872   8.458  1.00 52.380          H  
ATOM   7701 2HD  PRO A 663      20.653 -27.925   7.562  1.00 52.380          H  
ATOM   7702  N   ASN A 664      22.502 -27.010  12.730  1.00 29.080          N  
ATOM   7703  CA  ASN A 664      22.882 -26.231  13.917  1.00 29.250          C  
ATOM   7704  C   ASN A 664      24.363 -25.956  13.789  1.00 29.140          C  
ATOM   7705  O   ASN A 664      25.160 -26.201  14.693  1.00 29.010          O  
ATOM   7706  CB  ASN A 664      22.665 -26.919  15.261  1.00 40.880          C  
ATOM   7707  CG  ASN A 664      21.296 -27.006  15.763  1.00 40.880          C  
ATOM   7708  OD1 ASN A 664      20.671 -25.954  15.895  1.00 40.880          O  
ATOM   7709  ND2 ASN A 664      20.823 -28.166  16.122  1.00 40.880          N  
ATOM   7710  H   ASN A 664      23.035 -27.856  12.596  1.00 34.900          H  
ATOM   7711  HA  ASN A 664      22.358 -25.270  13.906  1.00 35.100          H  
ATOM   7712 1HB  ASN A 664      23.059 -27.934  15.203  1.00 49.060          H  
ATOM   7713 2HB  ASN A 664      23.258 -26.408  15.998  1.00 49.060          H  
ATOM   7714 1HD2 ASN A 664      19.902 -28.214  16.529  1.00 49.060          H  
ATOM   7715 2HD2 ASN A 664      21.375 -29.028  16.016  1.00 49.060          H  
ATOM   7716  N   ASP A 665      24.685 -25.469  12.627  1.00 29.280          N  
ATOM   7717  CA  ASP A 665      26.000 -25.063  12.188  1.00 29.310          C  
ATOM   7718  C   ASP A 665      26.229 -23.649  12.681  1.00 29.320          C  
ATOM   7719  O   ASP A 665      25.358 -22.794  12.540  1.00 29.690          O  
ATOM   7720  CB  ASP A 665      26.148 -25.174  10.658  1.00 41.020          C  
ATOM   7721  CG  ASP A 665      27.548 -24.833  10.173  1.00 41.020          C  
ATOM   7722  OD1 ASP A 665      28.299 -24.334  10.985  1.00 41.020          O  
ATOM   7723  OD2 ASP A 665      27.855 -25.045   9.025  1.00 41.020          O  
ATOM   7724  H   ASP A 665      23.904 -25.354  11.997  1.00 35.140          H  
ATOM   7725  HA  ASP A 665      26.747 -25.714  12.650  1.00 35.170          H  
ATOM   7726 1HB  ASP A 665      25.923 -26.196  10.351  1.00 49.230          H  
ATOM   7727 2HB  ASP A 665      25.444 -24.525  10.158  1.00 49.230          H  
ATOM   7728  N   THR A 666      27.364 -23.365  13.279  1.00 29.010          N  
ATOM   7729  CA  THR A 666      27.632 -22.015  13.768  1.00 28.880          C  
ATOM   7730  C   THR A 666      27.783 -21.013  12.585  1.00 28.620          C  
ATOM   7731  O   THR A 666      27.823 -19.789  12.767  1.00 28.920          O  
ATOM   7732  CB  THR A 666      28.827 -22.058  14.735  1.00 40.480          C  
ATOM   7733  OG1 THR A 666      29.963 -22.642  14.073  1.00 40.480          O  
ATOM   7734  CG2 THR A 666      28.466 -22.899  15.958  1.00 40.480          C  
ATOM   7735  H   THR A 666      28.081 -24.081  13.357  1.00 34.810          H  
ATOM   7736  HA  THR A 666      26.767 -21.695  14.351  1.00 34.660          H  
ATOM   7737  HB  THR A 666      29.072 -21.053  15.055  1.00 48.580          H  
ATOM   7738  HG1 THR A 666      30.745 -22.541  14.634  1.00 48.580          H  
ATOM   7739 1HG2 THR A 666      29.318 -22.933  16.646  1.00 48.580          H  
ATOM   7740 2HG2 THR A 666      27.608 -22.458  16.464  1.00 48.580          H  
ATOM   7741 3HG2 THR A 666      28.218 -23.913  15.647  1.00 48.580          H  
ATOM   7742  N   GLY A 667      27.829 -21.561  11.365  1.00 28.120          N  
ATOM   7743  CA  GLY A 667      27.822 -20.846  10.095  1.00 27.890          C  
ATOM   7744  C   GLY A 667      26.451 -20.986   9.372  1.00 27.980          C  
ATOM   7745  O   GLY A 667      26.341 -20.684   8.182  1.00 28.440          O  
ATOM   7746  H   GLY A 667      27.885 -22.588  11.327  1.00 33.740          H  
ATOM   7747 1HA  GLY A 667      28.052 -19.799  10.268  1.00 33.470          H  
ATOM   7748 2HA  GLY A 667      28.609 -21.249   9.460  1.00 33.470          H  
ATOM   7749  N   CYS A 668      25.422 -21.492  10.081  1.00 27.630          N  
ATOM   7750  CA  CYS A 668      24.082 -21.770   9.542  1.00 27.740          C  
ATOM   7751  C   CYS A 668      23.333 -20.544   9.001  1.00 27.590          C  
ATOM   7752  O   CYS A 668      23.170 -19.557   9.728  1.00 27.240          O  
ATOM   7753  CB  CYS A 668      23.191 -22.419  10.628  1.00 38.790          C  
ATOM   7754  SG  CYS A 668      21.477 -22.824  10.161  1.00 38.790          S  
ATOM   7755  H   CYS A 668      25.580 -21.720  11.062  1.00 33.160          H  
ATOM   7756  HA  CYS A 668      24.242 -22.504   8.764  1.00 33.290          H  
ATOM   7757 1HB  CYS A 668      23.638 -23.345  10.919  1.00 46.550          H  
ATOM   7758 2HB  CYS A 668      23.166 -21.791  11.516  1.00 46.550          H  
ATOM   7759  HG  CYS A 668      21.420 -23.994  10.844  1.00 46.550          H  
ATOM   7760  N   PRO A 669      22.746 -20.623   7.777  1.00 27.950          N  
ATOM   7761  CA  PRO A 669      21.998 -19.563   7.109  1.00 27.950          C  
ATOM   7762  C   PRO A 669      20.758 -19.132   7.887  1.00 27.910          C  
ATOM   7763  O   PRO A 669      20.201 -18.069   7.617  1.00 27.860          O  
ATOM   7764  CB  PRO A 669      21.635 -20.183   5.753  1.00 41.920          C  
ATOM   7765  CG  PRO A 669      21.686 -21.665   5.961  1.00 41.920          C  
ATOM   7766  CD  PRO A 669      22.803 -21.883   6.963  1.00 41.920          C  
ATOM   7767  HA  PRO A 669      22.671 -18.704   6.970  1.00 33.540          H  
ATOM   7768 1HB  PRO A 669      20.632 -19.843   5.439  1.00 50.310          H  
ATOM   7769 2HB  PRO A 669      22.341 -19.835   4.991  1.00 50.310          H  
ATOM   7770 1HG  PRO A 669      20.710 -22.022   6.328  1.00 50.310          H  
ATOM   7771 2HG  PRO A 669      21.854 -22.176   4.999  1.00 50.310          H  
ATOM   7772 1HD  PRO A 669      22.534 -22.781   7.520  1.00 50.310          H  
ATOM   7773 2HD  PRO A 669      23.780 -21.971   6.459  1.00 50.310          H  
ATOM   7774  N   ASN A 670      20.306 -19.961   8.833  1.00 28.020          N  
ATOM   7775  CA  ASN A 670      19.148 -19.613   9.624  1.00 28.120          C  
ATOM   7776  C   ASN A 670      19.484 -19.658  11.117  1.00 28.300          C  
ATOM   7777  O   ASN A 670      18.633 -19.942  11.979  1.00 28.650          O  
ATOM   7778  CB  ASN A 670      18.015 -20.576   9.297  1.00 39.330          C  
ATOM   7779  CG  ASN A 670      17.497 -20.411   7.874  1.00 39.330          C  
ATOM   7780  OD1 ASN A 670      16.816 -19.413   7.615  1.00 39.330          O  
ATOM   7781  ND2 ASN A 670      17.775 -21.334   6.954  1.00 39.330          N  
ATOM   7782  H   ASN A 670      20.783 -20.832   9.015  1.00 33.620          H  
ATOM   7783  HA  ASN A 670      18.845 -18.593   9.386  1.00 33.740          H  
ATOM   7784 1HB  ASN A 670      18.368 -21.598   9.423  1.00 47.190          H  
ATOM   7785 2HB  ASN A 670      17.189 -20.424   9.996  1.00 47.190          H  
ATOM   7786 1HD2 ASN A 670      17.429 -21.210   6.023  1.00 47.190          H  
ATOM   7787 2HD2 ASN A 670      18.334 -22.170   7.135  1.00 47.190          H  
ATOM   7788  N   ASP A 671      20.705 -19.229  11.440  1.00 28.160          N  
ATOM   7789  CA  ASP A 671      21.122 -19.082  12.827  1.00 28.380          C  
ATOM   7790  C   ASP A 671      20.300 -17.941  13.400  1.00 28.210          C  
ATOM   7791  O   ASP A 671      20.249 -16.867  12.793  1.00 27.950          O  
ATOM   7792  CB  ASP A 671      22.636 -18.791  12.923  1.00 39.640          C  
ATOM   7793  CG  ASP A 671      23.230 -18.758  14.374  1.00 39.640          C  
ATOM   7794  OD1 ASP A 671      23.377 -19.802  14.977  1.00 39.640          O  
ATOM   7795  OD2 ASP A 671      23.516 -17.673  14.853  1.00 39.640          O  
ATOM   7796  H   ASP A 671      21.393 -19.049  10.700  1.00 33.790          H  
ATOM   7797  HA  ASP A 671      20.893 -19.996  13.382  1.00 34.060          H  
ATOM   7798 1HB  ASP A 671      23.178 -19.544  12.354  1.00 47.570          H  
ATOM   7799 2HB  ASP A 671      22.843 -17.832  12.443  1.00 47.570          H  
ATOM   7800  N   THR A 672      19.623 -18.186  14.524  1.00 28.470          N  
ATOM   7801  CA  THR A 672      18.734 -17.242  15.242  1.00 28.450          C  
ATOM   7802  C   THR A 672      17.349 -17.114  14.583  1.00 28.180          C  
ATOM   7803  O   THR A 672      16.491 -16.380  15.086  1.00 28.470          O  
ATOM   7804  CB  THR A 672      19.334 -15.816  15.459  1.00 39.840          C  
ATOM   7805  OG1 THR A 672      19.242 -15.037  14.265  1.00 39.840          O  
ATOM   7806  CG2 THR A 672      20.783 -15.851  15.971  1.00 39.840          C  
ATOM   7807  H   THR A 672      19.707 -19.134  14.927  1.00 34.160          H  
ATOM   7808  HA  THR A 672      18.571 -17.639  16.240  1.00 34.140          H  
ATOM   7809  HB  THR A 672      18.753 -15.329  16.210  1.00 47.810          H  
ATOM   7810  HG1 THR A 672      19.675 -15.518  13.551  1.00 47.810          H  
ATOM   7811 1HG2 THR A 672      21.126 -14.830  16.147  1.00 47.810          H  
ATOM   7812 2HG2 THR A 672      20.824 -16.416  16.900  1.00 47.810          H  
ATOM   7813 3HG2 THR A 672      21.437 -16.316  15.251  1.00 47.810          H  
ATOM   7814  N   GLY A 673      17.133 -17.776  13.433  1.00 27.740          N  
ATOM   7815  CA  GLY A 673      15.839 -17.714  12.764  1.00 27.540          C  
ATOM   7816  C   GLY A 673      15.015 -18.997  12.930  1.00 27.520          C  
ATOM   7817  O   GLY A 673      13.788 -18.982  12.763  1.00 27.820          O  
ATOM   7818  H   GLY A 673      17.860 -18.380  13.047  1.00 33.290          H  
ATOM   7819 1HA  GLY A 673      15.276 -16.876  13.150  1.00 33.050          H  
ATOM   7820 2HA  GLY A 673      16.000 -17.521  11.704  1.00 33.050          H  
ATOM   7821  N   CYS A 674      15.690 -20.103  13.252  1.00 27.230          N  
ATOM   7822  CA  CYS A 674      15.013 -21.384  13.376  1.00 27.260          C  
ATOM   7823  C   CYS A 674      14.362 -21.564  14.774  1.00 27.460          C  
ATOM   7824  O   CYS A 674      14.688 -20.825  15.699  1.00 27.230          O  
ATOM   7825  CB  CYS A 674      16.001 -22.505  13.103  1.00 38.150          C  
ATOM   7826  SG  CYS A 674      17.039 -23.054  14.480  1.00 38.150          S  
ATOM   7827  H   CYS A 674      16.708 -20.050  13.307  1.00 32.680          H  
ATOM   7828  HA  CYS A 674      14.262 -21.405  12.601  1.00 32.710          H  
ATOM   7829 1HB  CYS A 674      15.506 -23.338  12.654  1.00 45.780          H  
ATOM   7830 2HB  CYS A 674      16.693 -22.106  12.365  1.00 45.780          H  
ATOM   7831  N   PRO A 675      13.438 -22.541  14.956  1.00 27.940          N  
ATOM   7832  CA  PRO A 675      12.751 -22.896  16.198  1.00 28.310          C  
ATOM   7833  C   PRO A 675      13.571 -23.336  17.415  1.00 28.300          C  
ATOM   7834  O   PRO A 675      13.081 -23.294  18.541  1.00 28.590          O  
ATOM   7835  CB  PRO A 675      11.908 -24.105  15.757  1.00 42.460          C  
ATOM   7836  CG  PRO A 675      11.709 -23.942  14.310  1.00 42.460          C  
ATOM   7837  CD  PRO A 675      12.986 -23.378  13.810  1.00 42.460          C  
ATOM   7838  HA  PRO A 675      12.112 -22.043  16.470  1.00 33.970          H  
ATOM   7839 1HB  PRO A 675      12.459 -25.030  15.992  1.00 50.960          H  
ATOM   7840 2HB  PRO A 675      10.987 -24.159  16.311  1.00 50.960          H  
ATOM   7841 1HG  PRO A 675      11.442 -24.902  13.843  1.00 50.960          H  
ATOM   7842 2HG  PRO A 675      10.873 -23.268  14.154  1.00 50.960          H  
ATOM   7843 1HD  PRO A 675      13.679 -24.201  13.622  1.00 50.960          H  
ATOM   7844 2HD  PRO A 675      12.757 -22.813  12.923  1.00 50.960          H  
ATOM   7845  N   ASN A 676      14.780 -23.808  17.205  1.00 28.090          N  
ATOM   7846  CA  ASN A 676      15.579 -24.326  18.303  1.00 28.180          C  
ATOM   7847  C   ASN A 676      17.068 -24.169  18.083  1.00 27.750          C  
ATOM   7848  O   ASN A 676      17.781 -25.149  17.876  1.00 27.340          O  
ATOM   7849  CB  ASN A 676      15.239 -25.790  18.527  1.00 39.420          C  
ATOM   7850  CG  ASN A 676      15.843 -26.371  19.778  1.00 39.420          C  
ATOM   7851  OD1 ASN A 676      16.168 -25.651  20.731  1.00 39.420          O  
ATOM   7852  ND2 ASN A 676      15.994 -27.679  19.795  1.00 39.420          N  
ATOM   7853  H   ASN A 676      15.177 -23.796  16.275  1.00 33.710          H  
ATOM   7854  HA  ASN A 676      15.333 -23.761  19.203  1.00 33.820          H  
ATOM   7855 1HB  ASN A 676      14.156 -25.902  18.582  1.00 47.300          H  
ATOM   7856 2HB  ASN A 676      15.582 -26.370  17.671  1.00 47.300          H  
ATOM   7857 1HD2 ASN A 676      16.388 -28.128  20.598  1.00 47.300          H  
ATOM   7858 2HD2 ASN A 676      15.718 -28.222  19.001  1.00 47.300          H  
ATOM   7859  N   ASP A 677      17.555 -22.951  18.124  1.00 27.910          N  
ATOM   7860  CA  ASP A 677      18.969 -22.749  17.885  1.00 27.620          C  
ATOM   7861  C   ASP A 677      19.814 -23.471  18.894  1.00 27.420          C  
ATOM   7862  O   ASP A 677      19.435 -23.591  20.064  1.00 27.570          O  
ATOM   7863  CB  ASP A 677      19.329 -21.295  18.001  1.00 38.780          C  
ATOM   7864  CG  ASP A 677      18.905 -20.509  16.896  1.00 38.780          C  
ATOM   7865  OD1 ASP A 677      19.459 -20.679  15.833  1.00 38.780          O  
ATOM   7866  OD2 ASP A 677      18.019 -19.722  17.075  1.00 38.780          O  
ATOM   7867  H   ASP A 677      16.939 -22.164  18.286  1.00 33.490          H  
ATOM   7868  HA  ASP A 677      19.213 -23.122  16.888  1.00 33.140          H  
ATOM   7869 1HB  ASP A 677      18.899 -20.888  18.916  1.00 46.540          H  
ATOM   7870 2HB  ASP A 677      20.415 -21.223  18.081  1.00 46.540          H  
ATOM   7871  N   THR A 678      20.973 -23.935  18.457  1.00 27.190          N  
ATOM   7872  CA  THR A 678      21.882 -24.536  19.409  1.00 26.910          C  
ATOM   7873  C   THR A 678      22.285 -23.500  20.410  1.00 26.370          C  
ATOM   7874  O   THR A 678      22.558 -22.350  20.048  1.00 26.360          O  
ATOM   7875  CB  THR A 678      23.154 -25.121  18.783  1.00 37.790          C  
ATOM   7876  OG1 THR A 678      23.986 -25.666  19.844  1.00 37.790          O  
ATOM   7877  CG2 THR A 678      23.954 -24.101  17.935  1.00 37.790          C  
ATOM   7878  H   THR A 678      21.216 -23.815  17.482  1.00 32.630          H  
ATOM   7879  HA  THR A 678      21.361 -25.336  19.935  1.00 32.290          H  
ATOM   7880  HB  THR A 678      22.854 -25.936  18.152  1.00 45.340          H  
ATOM   7881  HG1 THR A 678      24.288 -24.942  20.478  1.00 45.340          H  
ATOM   7882 1HG2 THR A 678      24.826 -24.597  17.508  1.00 45.340          H  
ATOM   7883 2HG2 THR A 678      23.329 -23.720  17.130  1.00 45.340          H  
ATOM   7884 3HG2 THR A 678      24.287 -23.272  18.553  1.00 45.340          H  
ATOM   7885  N   GLY A 679      22.366 -23.895  21.664  1.00 25.990          N  
ATOM   7886  CA  GLY A 679      22.865 -22.960  22.633  1.00 25.540          C  
ATOM   7887  C   GLY A 679      24.348 -22.906  22.348  1.00 25.120          C  
ATOM   7888  O   GLY A 679      24.890 -23.820  21.712  1.00 24.940          O  
ATOM   7889  H   GLY A 679      22.101 -24.836  21.922  1.00 31.190          H  
ATOM   7890 1HA  GLY A 679      22.401 -21.979  22.500  1.00 30.650          H  
ATOM   7891 2HA  GLY A 679      22.669 -23.311  23.644  1.00 30.650          H  
ATOM   7892  N   CYS A 680      25.008 -21.852  22.797  1.00 25.120          N  
ATOM   7893  CA  CYS A 680      26.444 -21.715  22.604  1.00 24.900          C  
ATOM   7894  C   CYS A 680      27.167 -21.503  23.928  1.00 24.440          C  
ATOM   7895  O   CYS A 680      28.136 -20.754  24.004  1.00 24.690          O  
ATOM   7896  CB  CYS A 680      26.736 -20.588  21.633  1.00 34.950          C  
ATOM   7897  SG  CYS A 680      26.043 -20.859  19.971  1.00 34.950          S  
ATOM   7898  H   CYS A 680      24.509 -21.130  23.302  1.00 30.140          H  
ATOM   7899  HA  CYS A 680      26.825 -22.634  22.160  1.00 29.880          H  
ATOM   7900 1HB  CYS A 680      26.319 -19.679  22.027  1.00 41.940          H  
ATOM   7901 2HB  CYS A 680      27.813 -20.452  21.537  1.00 41.940          H  
ATOM   7902  HG  CYS A 680      24.898 -21.423  20.391  1.00 41.940          H  
ATOM   7903  N   GLY A 681      26.673 -22.130  24.989  1.00 23.840          N  
ATOM   7904  CA  GLY A 681      27.319 -21.976  26.283  1.00 23.420          C  
ATOM   7905  C   GLY A 681      28.530 -22.887  26.338  1.00 23.190          C  
ATOM   7906  O   GLY A 681      28.816 -23.606  25.376  1.00 23.200          O  
ATOM   7907  H   GLY A 681      25.871 -22.733  24.880  1.00 28.610          H  
ATOM   7908 1HA  GLY A 681      27.624 -20.939  26.429  1.00 28.100          H  
ATOM   7909 2HA  GLY A 681      26.622 -22.232  27.079  1.00 28.100          H  
ATOM   7910  N   CYS A 682      29.239 -22.880  27.457  1.00 23.070          N  
ATOM   7911  CA  CYS A 682      30.434 -23.697  27.547  1.00 22.940          C  
ATOM   7912  C   CYS A 682      30.871 -23.864  29.006  1.00 22.630          C  
ATOM   7913  O   CYS A 682      30.366 -23.139  29.866  1.00 22.550          O  
ATOM   7914  CB  CYS A 682      31.543 -22.991  26.777  1.00 32.170          C  
ATOM   7915  SG  CYS A 682      32.000 -21.417  27.516  1.00 32.170          S  
ATOM   7916  H   CYS A 682      28.965 -22.291  28.231  1.00 27.680          H  
ATOM   7917  HA  CYS A 682      30.213 -24.651  27.082  1.00 27.530          H  
ATOM   7918 1HB  CYS A 682      32.413 -23.599  26.708  1.00 38.600          H  
ATOM   7919 2HB  CYS A 682      31.218 -22.791  25.757  1.00 38.600          H  
ATOM   7920  HG  CYS A 682      32.705 -20.965  26.442  1.00 38.600          H  
ATOM   7921  N   PRO A 683      31.751 -24.835  29.322  1.00 22.560          N  
ATOM   7922  CA  PRO A 683      32.456 -24.972  30.585  1.00 22.390          C  
ATOM   7923  C   PRO A 683      33.337 -23.758  30.831  1.00 22.250          C  
ATOM   7924  O   PRO A 683      33.958 -23.246  29.896  1.00 22.730          O  
ATOM   7925  CB  PRO A 683      33.301 -26.235  30.372  1.00 33.590          C  
ATOM   7926  CG  PRO A 683      32.580 -27.010  29.293  1.00 33.590          C  
ATOM   7927  CD  PRO A 683      31.987 -25.962  28.386  1.00 33.590          C  
ATOM   7928  HA  PRO A 683      31.728 -25.101  31.400  1.00 26.870          H  
ATOM   7929 1HB  PRO A 683      34.330 -25.951  30.071  1.00 40.300          H  
ATOM   7930 2HB  PRO A 683      33.387 -26.795  31.313  1.00 40.300          H  
ATOM   7931 1HG  PRO A 683      33.294 -27.663  28.765  1.00 40.300          H  
ATOM   7932 2HG  PRO A 683      31.819 -27.667  29.738  1.00 40.300          H  
ATOM   7933 1HD  PRO A 683      32.708 -25.693  27.604  1.00 40.300          H  
ATOM   7934 2HD  PRO A 683      31.056 -26.371  27.985  1.00 40.300          H  
ATOM   7935  N   ASN A 684      33.508 -23.376  32.099  1.00 21.710          N  
ATOM   7936  CA  ASN A 684      34.389 -22.257  32.448  1.00 21.630          C  
ATOM   7937  C   ASN A 684      35.703 -22.302  31.661  1.00 21.440          C  
ATOM   7938  O   ASN A 684      36.138 -21.297  31.093  1.00 21.230          O  
ATOM   7939  CB  ASN A 684      34.690 -22.260  33.934  1.00 30.310          C  
ATOM   7940  CG  ASN A 684      33.516 -21.861  34.778  1.00 30.310          C  
ATOM   7941  OD1 ASN A 684      32.541 -21.272  34.300  1.00 30.310          O  
ATOM   7942  ND2 ASN A 684      33.589 -22.179  36.042  1.00 30.310          N  
ATOM   7943  H   ASN A 684      32.977 -23.835  32.828  1.00 26.050          H  
ATOM   7944  HA  ASN A 684      33.883 -21.325  32.187  1.00 25.960          H  
ATOM   7945 1HB  ASN A 684      35.017 -23.254  34.236  1.00 36.380          H  
ATOM   7946 2HB  ASN A 684      35.517 -21.576  34.132  1.00 36.380          H  
ATOM   7947 1HD2 ASN A 684      32.837 -21.945  36.660  1.00 36.380          H  
ATOM   7948 2HD2 ASN A 684      34.393 -22.656  36.395  1.00 36.380          H  
ATOM   7949  N   ASP A 685      36.341 -23.472  31.656  1.00 21.600          N  
ATOM   7950  CA  ASP A 685      37.593 -23.670  30.949  1.00 21.580          C  
ATOM   7951  C   ASP A 685      37.346 -24.353  29.603  1.00 21.420          C  
ATOM   7952  O   ASP A 685      37.141 -25.565  29.530  1.00 21.020          O  
ATOM   7953  CB  ASP A 685      38.558 -24.511  31.798  1.00 30.220          C  
ATOM   7954  CG  ASP A 685      39.089 -23.772  33.047  1.00 30.220          C  
ATOM   7955  OD1 ASP A 685      39.628 -22.698  32.915  1.00 30.220          O  
ATOM   7956  OD2 ASP A 685      38.956 -24.303  34.143  1.00 30.220          O  
ATOM   7957  H   ASP A 685      35.926 -24.245  32.151  1.00 25.920          H  
ATOM   7958  HA  ASP A 685      38.048 -22.697  30.759  1.00 25.900          H  
ATOM   7959 1HB  ASP A 685      38.052 -25.423  32.117  1.00 36.260          H  
ATOM   7960 2HB  ASP A 685      39.399 -24.825  31.189  1.00 36.260          H  
ATOM   7961  N   THR A 686      37.327 -23.565  28.536  1.00 21.820          N  
ATOM   7962  CA  THR A 686      37.059 -24.084  27.200  1.00 21.840          C  
ATOM   7963  C   THR A 686      38.227 -23.813  26.277  1.00 21.540          C  
ATOM   7964  O   THR A 686      38.622 -22.671  26.065  1.00 21.210          O  
ATOM   7965  CB  THR A 686      35.722 -23.543  26.636  1.00 30.570          C  
ATOM   7966  OG1 THR A 686      34.651 -24.024  27.445  1.00 30.570          O  
ATOM   7967  CG2 THR A 686      35.495 -23.978  25.201  1.00 30.570          C  
ATOM   7968  H   THR A 686      37.501 -22.574  28.654  1.00 26.180          H  
ATOM   7969  HA  THR A 686      36.945 -25.164  27.271  1.00 26.210          H  
ATOM   7970  HB  THR A 686      35.727 -22.452  26.677  1.00 36.680          H  
ATOM   7971  HG1 THR A 686      34.619 -23.576  28.328  1.00 36.680          H  
ATOM   7972 1HG2 THR A 686      34.541 -23.575  24.853  1.00 36.680          H  
ATOM   7973 2HG2 THR A 686      36.282 -23.595  24.583  1.00 36.680          H  
ATOM   7974 3HG2 THR A 686      35.471 -25.065  25.139  1.00 36.680          H  
ATOM   7975  N   GLY A 687      38.760 -24.894  25.704  1.00 21.760          N  
ATOM   7976  CA  GLY A 687      39.934 -24.818  24.820  1.00 21.540          C  
ATOM   7977  C   GLY A 687      41.220 -24.819  25.632  1.00 21.160          C  
ATOM   7978  O   GLY A 687      42.321 -24.660  25.105  1.00 21.040          O  
ATOM   7979  H   GLY A 687      38.356 -25.794  25.945  1.00 26.110          H  
ATOM   7980 1HA  GLY A 687      39.949 -25.658  24.136  1.00 25.850          H  
ATOM   7981 2HA  GLY A 687      39.893 -23.915  24.214  1.00 25.850          H  
ATOM   7982  N   CYS A 688      41.088 -24.981  26.941  1.00 21.080          N  
ATOM   7983  CA  CYS A 688      42.240 -24.958  27.807  1.00 20.960          C  
ATOM   7984  C   CYS A 688      42.939 -26.329  27.851  1.00 20.890          C  
ATOM   7985  O   CYS A 688      42.274 -27.368  27.933  1.00 20.810          O  
ATOM   7986  CB  CYS A 688      41.811 -24.572  29.221  1.00 29.390          C  
ATOM   7987  SG  CYS A 688      41.082 -22.920  29.324  1.00 29.390          S  
ATOM   7988  H   CYS A 688      40.166 -25.109  27.329  1.00 25.300          H  
ATOM   7989  HA  CYS A 688      42.891 -24.177  27.434  1.00 25.150          H  
ATOM   7990 1HB  CYS A 688      41.090 -25.300  29.606  1.00 35.270          H  
ATOM   7991 2HB  CYS A 688      42.677 -24.586  29.886  1.00 35.270          H  
ATOM   7992  HG  CYS A 688      41.360 -22.723  30.637  1.00 35.270          H  
ATOM   7993  N   PRO A 689      44.280 -26.370  27.790  1.00 20.990          N  
ATOM   7994  CA  PRO A 689      45.093 -27.559  27.963  1.00 21.040          C  
ATOM   7995  C   PRO A 689      45.213 -27.968  29.438  1.00 20.930          C  
ATOM   7996  O   PRO A 689      45.686 -29.053  29.748  1.00 20.830          O  
ATOM   7997  CB  PRO A 689      46.426 -27.127  27.335  1.00 31.560          C  
ATOM   7998  CG  PRO A 689      46.482 -25.619  27.530  1.00 31.560          C  
ATOM   7999  CD  PRO A 689      45.057 -25.147  27.428  1.00 31.560          C  
ATOM   8000  HA  PRO A 689      44.649 -28.380  27.380  1.00 25.250          H  
ATOM   8001 1HB  PRO A 689      47.260 -27.645  27.832  1.00 37.870          H  
ATOM   8002 2HB  PRO A 689      46.455 -27.415  26.273  1.00 37.870          H  
ATOM   8003 1HG  PRO A 689      46.955 -25.335  28.464  1.00 37.870          H  
ATOM   8004 2HG  PRO A 689      47.098 -25.166  26.747  1.00 37.870          H  
ATOM   8005 1HD  PRO A 689      44.925 -24.334  28.168  1.00 37.870          H  
ATOM   8006 2HD  PRO A 689      44.836 -24.821  26.390  1.00 37.870          H  
ATOM   8007  N   ASN A 690      44.820 -27.067  30.348  1.00 21.070          N  
ATOM   8008  CA  ASN A 690      44.963 -27.299  31.780  1.00 21.220          C  
ATOM   8009  C   ASN A 690      43.755 -26.790  32.588  1.00 21.330          C  
ATOM   8010  O   ASN A 690      43.812 -25.717  33.176  1.00 21.420          O  
ATOM   8011  CB  ASN A 690      46.227 -26.644  32.255  1.00 29.650          C  
ATOM   8012  CG  ASN A 690      47.448 -27.155  31.533  1.00 29.650          C  
ATOM   8013  OD1 ASN A 690      47.957 -28.261  31.752  1.00 29.650          O  
ATOM   8014  ND2 ASN A 690      47.952 -26.328  30.688  1.00 29.650          N  
ATOM   8015  H   ASN A 690      44.420 -26.195  30.050  1.00 25.280          H  
ATOM   8016  HA  ASN A 690      45.034 -28.376  31.953  1.00 25.460          H  
ATOM   8017 1HB  ASN A 690      46.161 -25.565  32.129  1.00 35.580          H  
ATOM   8018 2HB  ASN A 690      46.342 -26.845  33.315  1.00 35.580          H  
ATOM   8019 1HD2 ASN A 690      48.771 -26.569  30.167  1.00 35.580          H  
ATOM   8020 2HD2 ASN A 690      47.499 -25.444  30.554  1.00 35.580          H  
ATOM   8021  N   ASP A 691      42.655 -27.527  32.602  1.00 21.420          N  
ATOM   8022  CA  ASP A 691      41.426 -27.082  33.266  1.00 21.620          C  
ATOM   8023  C   ASP A 691      41.675 -26.825  34.734  1.00 21.400          C  
ATOM   8024  O   ASP A 691      42.543 -27.461  35.337  1.00 21.780          O  
ATOM   8025  CB  ASP A 691      40.326 -28.146  33.226  1.00 30.190          C  
ATOM   8026  CG  ASP A 691      39.710 -28.410  31.893  1.00 30.190          C  
ATOM   8027  OD1 ASP A 691      39.960 -27.695  30.964  1.00 30.190          O  
ATOM   8028  OD2 ASP A 691      38.978 -29.363  31.814  1.00 30.190          O  
ATOM   8029  H   ASP A 691      42.656 -28.408  32.110  1.00 25.700          H  
ATOM   8030  HA  ASP A 691      41.077 -26.160  32.800  1.00 25.940          H  
ATOM   8031 1HB  ASP A 691      40.724 -29.081  33.608  1.00 36.230          H  
ATOM   8032 2HB  ASP A 691      39.531 -27.843  33.914  1.00 36.230          H  
ATOM   8033  N   THR A 692      40.892 -25.943  35.337  1.00 20.900          N  
ATOM   8034  CA  THR A 692      41.039 -25.694  36.757  1.00 20.770          C  
ATOM   8035  C   THR A 692      40.959 -27.028  37.484  1.00 20.440          C  
ATOM   8036  O   THR A 692      40.044 -27.819  37.250  1.00 20.310          O  
ATOM   8037  CB  THR A 692      39.939 -24.735  37.278  1.00 29.130          C  
ATOM   8038  OG1 THR A 692      40.009 -23.489  36.566  1.00 29.130          O  
ATOM   8039  CG2 THR A 692      40.127 -24.464  38.773  1.00 29.130          C  
ATOM   8040  H   THR A 692      40.183 -25.418  34.813  1.00 25.080          H  
ATOM   8041  HA  THR A 692      42.018 -25.252  36.940  1.00 24.920          H  
ATOM   8042  HB  THR A 692      38.959 -25.182  37.110  1.00 34.960          H  
ATOM   8043  HG1 THR A 692      39.679 -23.621  35.639  1.00 34.960          H  
ATOM   8044 1HG2 THR A 692      39.346 -23.787  39.111  1.00 34.960          H  
ATOM   8045 2HG2 THR A 692      40.059 -25.393  39.335  1.00 34.960          H  
ATOM   8046 3HG2 THR A 692      41.100 -24.008  38.941  1.00 34.960          H  
ATOM   8047  N   GLY A 693      41.920 -27.258  38.379  1.00 20.410          N  
ATOM   8048  CA  GLY A 693      42.036 -28.494  39.149  1.00 20.230          C  
ATOM   8049  C   GLY A 693      43.216 -29.335  38.656  1.00 19.780          C  
ATOM   8050  O   GLY A 693      43.690 -30.231  39.361  1.00 20.000          O  
ATOM   8051  H   GLY A 693      42.628 -26.548  38.509  1.00 24.490          H  
ATOM   8052 1HA  GLY A 693      42.168 -28.256  40.204  1.00 24.280          H  
ATOM   8053 2HA  GLY A 693      41.115 -29.067  39.059  1.00 24.280          H  
ATOM   8054  N   CYS A 694      43.709 -29.023  37.461  1.00 19.250          N  
ATOM   8055  CA  CYS A 694      44.859 -29.700  36.884  1.00 18.910          C  
ATOM   8056  C   CYS A 694      46.090 -28.992  37.487  1.00 19.010          C  
ATOM   8057  O   CYS A 694      45.955 -27.842  37.898  1.00 19.170          O  
ATOM   8058  CB  CYS A 694      44.851 -29.561  35.358  1.00 26.610          C  
ATOM   8059  SG  CYS A 694      43.426 -30.284  34.523  1.00 26.610          S  
ATOM   8060  H   CYS A 694      43.258 -28.288  36.908  1.00 23.100          H  
ATOM   8061  HA  CYS A 694      44.820 -30.752  37.147  1.00 22.690          H  
ATOM   8062 1HB  CYS A 694      44.922 -28.506  35.073  1.00 31.930          H  
ATOM   8063 2HB  CYS A 694      45.691 -30.050  34.978  1.00 31.930          H  
ATOM   8064  HG  CYS A 694      42.620 -29.226  34.818  1.00 31.930          H  
ATOM   8065  N   PRO A 695      47.262 -29.644  37.651  1.00 19.050          N  
ATOM   8066  CA  PRO A 695      48.511 -29.042  38.130  1.00 19.240          C  
ATOM   8067  C   PRO A 695      48.983 -27.748  37.444  1.00 18.930          C  
ATOM   8068  O   PRO A 695      49.544 -26.877  38.112  1.00 18.700          O  
ATOM   8069  CB  PRO A 695      49.514 -30.167  37.854  1.00 28.860          C  
ATOM   8070  CG  PRO A 695      48.707 -31.425  38.001  1.00 28.860          C  
ATOM   8071  CD  PRO A 695      47.355 -31.088  37.412  1.00 28.860          C  
ATOM   8072  HA  PRO A 695      48.416 -28.872  39.210  1.00 23.090          H  
ATOM   8073 1HB  PRO A 695      49.946 -30.047  36.847  1.00 34.630          H  
ATOM   8074 2HB  PRO A 695      50.349 -30.106  38.568  1.00 34.630          H  
ATOM   8075 1HG  PRO A 695      49.201 -32.241  37.467  1.00 34.630          H  
ATOM   8076 2HG  PRO A 695      48.647 -31.722  39.057  1.00 34.630          H  
ATOM   8077 1HD  PRO A 695      47.326 -31.305  36.356  1.00 34.630          H  
ATOM   8078 2HD  PRO A 695      46.594 -31.651  37.971  1.00 34.630          H  
ATOM   8079  N   ASN A 696      48.763 -27.608  36.136  1.00 19.030          N  
ATOM   8080  CA  ASN A 696      49.189 -26.390  35.446  1.00 18.880          C  
ATOM   8081  C   ASN A 696      48.109 -25.314  35.427  1.00 18.270          C  
ATOM   8082  O   ASN A 696      46.920 -25.608  35.385  1.00 18.030          O  
ATOM   8083  CB  ASN A 696      49.584 -26.701  34.051  1.00 26.490          C  
ATOM   8084  CG  ASN A 696      50.802 -27.497  33.871  1.00 26.490          C  
ATOM   8085  OD1 ASN A 696      51.813 -27.371  34.576  1.00 26.490          O  
ATOM   8086  ND2 ASN A 696      50.726 -28.345  32.881  1.00 26.490          N  
ATOM   8087  H   ASN A 696      48.332 -28.357  35.586  1.00 22.840          H  
ATOM   8088  HA  ASN A 696      50.048 -25.976  35.973  1.00 22.660          H  
ATOM   8089 1HB  ASN A 696      48.809 -27.303  33.723  1.00 31.790          H  
ATOM   8090 2HB  ASN A 696      49.610 -25.804  33.437  1.00 31.790          H  
ATOM   8091 1HD2 ASN A 696      51.501 -28.932  32.644  1.00 31.790          H  
ATOM   8092 2HD2 ASN A 696      49.862 -28.397  32.335  1.00 31.790          H  
ATOM   8093  N   ASP A 697      48.522 -24.051  35.368  1.00 18.150          N  
ATOM   8094  CA  ASP A 697      47.569 -22.950  35.242  1.00 17.740          C  
ATOM   8095  C   ASP A 697      46.788 -23.019  33.917  1.00 17.150          C  
ATOM   8096  O   ASP A 697      47.348 -23.334  32.860  1.00 17.230          O  
ATOM   8097  CB  ASP A 697      48.254 -21.587  35.372  1.00 25.000          C  
ATOM   8098  CG  ASP A 697      47.243 -20.454  35.623  1.00 25.000          C  
ATOM   8099  OD1 ASP A 697      47.028 -20.144  36.770  1.00 25.000          O  
ATOM   8100  OD2 ASP A 697      46.655 -19.950  34.683  1.00 25.000          O  
ATOM   8101  H   ASP A 697      49.512 -23.853  35.420  1.00 21.780          H  
ATOM   8102  HA  ASP A 697      46.848 -23.037  36.057  1.00 21.290          H  
ATOM   8103 1HB  ASP A 697      48.964 -21.611  36.198  1.00 30.000          H  
ATOM   8104 2HB  ASP A 697      48.811 -21.362  34.465  1.00 30.000          H  
ATOM   8105  N   THR A 698      45.516 -22.642  33.966  1.00 16.700          N  
ATOM   8106  CA  THR A 698      44.620 -22.606  32.805  1.00 15.980          C  
ATOM   8107  C   THR A 698      45.110 -21.649  31.705  1.00 15.660          C  
ATOM   8108  O   THR A 698      44.799 -21.826  30.526  1.00 15.510          O  
ATOM   8109  CB  THR A 698      43.184 -22.247  33.261  1.00 22.660          C  
ATOM   8110  OG1 THR A 698      42.264 -22.450  32.186  1.00 22.660          O  
ATOM   8111  CG2 THR A 698      43.099 -20.793  33.720  1.00 22.660          C  
ATOM   8112  H   THR A 698      45.138 -22.386  34.866  1.00 20.040          H  
ATOM   8113  HA  THR A 698      44.588 -23.601  32.372  1.00 19.180          H  
ATOM   8114  HB  THR A 698      42.907 -22.907  34.087  1.00 27.190          H  
ATOM   8115  HG1 THR A 698      41.339 -22.477  32.549  1.00 27.190          H  
ATOM   8116 1HG2 THR A 698      42.080 -20.587  34.045  1.00 27.190          H  
ATOM   8117 2HG2 THR A 698      43.788 -20.626  34.549  1.00 27.190          H  
ATOM   8118 3HG2 THR A 698      43.349 -20.124  32.904  1.00 27.190          H  
ATOM   8119  N   GLY A 699      45.895 -20.634  32.086  1.00 15.700          N  
ATOM   8120  CA  GLY A 699      46.408 -19.636  31.160  1.00 15.570          C  
ATOM   8121  C   GLY A 699      47.677 -20.064  30.406  1.00 15.100          C  
ATOM   8122  O   GLY A 699      48.244 -19.265  29.656  1.00 14.880          O  
ATOM   8123  H   GLY A 699      46.135 -20.513  33.078  1.00 18.840          H  
ATOM   8124 1HA  GLY A 699      45.628 -19.391  30.441  1.00 18.680          H  
ATOM   8125 2HA  GLY A 699      46.617 -18.724  31.718  1.00 18.680          H  
ATOM   8126  N   CYS A 700      48.143 -21.295  30.624  1.00 15.120          N  
ATOM   8127  CA  CYS A 700      49.347 -21.794  29.959  1.00 14.890          C  
ATOM   8128  C   CYS A 700      49.044 -22.058  28.482  1.00 14.710          C  
ATOM   8129  O   CYS A 700      47.886 -22.229  28.097  1.00 14.820          O  
ATOM   8130  CB  CYS A 700      49.829 -23.102  30.588  1.00 20.940          C  
ATOM   8131  SG  CYS A 700      50.332 -22.988  32.321  1.00 20.940          S  
ATOM   8132  H   CYS A 700      47.644 -21.911  31.270  1.00 18.140          H  
ATOM   8133  HA  CYS A 700      50.133 -21.044  30.036  1.00 17.870          H  
ATOM   8134 1HB  CYS A 700      49.031 -23.826  30.526  1.00 25.130          H  
ATOM   8135 2HB  CYS A 700      50.667 -23.492  30.013  1.00 25.130          H  
ATOM   8136  HG  CYS A 700      49.061 -22.955  32.789  1.00 25.130          H  
ATOM   8137  N   GLY A 701      50.081 -22.109  27.642  1.00 14.590          N  
ATOM   8138  CA  GLY A 701      49.851 -22.405  26.230  1.00 14.600          C  
ATOM   8139  C   GLY A 701      49.687 -23.901  26.018  1.00 14.310          C  
ATOM   8140  O   GLY A 701      49.757 -24.677  26.972  1.00 14.330          O  
ATOM   8141  H   GLY A 701      51.017 -21.948  27.982  1.00 17.510          H  
ATOM   8142 1HA  GLY A 701      48.955 -21.884  25.892  1.00 17.520          H  
ATOM   8143 2HA  GLY A 701      50.687 -22.036  25.635  1.00 17.520          H  
ATOM   8144  N   CYS A 702      49.496 -24.307  24.766  1.00 14.230          N  
ATOM   8145  CA  CYS A 702      49.258 -25.705  24.446  1.00 14.150          C  
ATOM   8146  C   CYS A 702      50.543 -26.465  24.097  1.00 14.340          C  
ATOM   8147  O   CYS A 702      51.306 -25.998  23.250  1.00 14.630          O  
ATOM   8148  CB  CYS A 702      48.311 -25.786  23.253  1.00 19.840          C  
ATOM   8149  SG  CYS A 702      46.688 -25.080  23.578  1.00 19.840          S  
ATOM   8150  H   CYS A 702      49.493 -23.623  24.022  1.00 17.080          H  
ATOM   8151  HA  CYS A 702      48.740 -26.145  25.284  1.00 16.980          H  
ATOM   8152 1HB  CYS A 702      48.746 -25.261  22.398  1.00 23.810          H  
ATOM   8153 2HB  CYS A 702      48.178 -26.829  22.961  1.00 23.810          H  
ATOM   8154  HG  CYS A 702      46.270 -25.043  22.297  1.00 23.810          H  
ATOM   8155  N   PRO A 703      50.850 -27.595  24.764  1.00 14.370          N  
ATOM   8156  CA  PRO A 703      51.960 -28.477  24.456  1.00 14.700          C  
ATOM   8157  C   PRO A 703      51.769 -29.056  23.058  1.00 14.680          C  
ATOM   8158  O   PRO A 703      50.628 -29.286  22.649  1.00 14.370          O  
ATOM   8159  CB  PRO A 703      51.848 -29.561  25.519  1.00 22.050          C  
ATOM   8160  CG  PRO A 703      51.061 -28.954  26.640  1.00 22.050          C  
ATOM   8161  CD  PRO A 703      50.095 -28.001  25.971  1.00 22.050          C  
ATOM   8162  HA  PRO A 703      52.909 -27.921  24.532  1.00 17.640          H  
ATOM   8163 1HB  PRO A 703      51.340 -30.397  25.082  1.00 26.460          H  
ATOM   8164 2HB  PRO A 703      52.843 -29.910  25.826  1.00 26.460          H  
ATOM   8165 1HG  PRO A 703      50.550 -29.759  27.204  1.00 26.460          H  
ATOM   8166 2HG  PRO A 703      51.734 -28.450  27.349  1.00 26.460          H  
ATOM   8167 1HD  PRO A 703      49.154 -28.510  25.698  1.00 26.460          H  
ATOM   8168 2HD  PRO A 703      49.950 -27.161  26.669  1.00 26.460          H  
ATOM   8169  N   ASN A 704      52.859 -29.340  22.356  1.00 15.150          N  
ATOM   8170  CA  ASN A 704      52.781 -29.979  21.043  1.00 15.520          C  
ATOM   8171  C   ASN A 704      52.893 -31.495  21.190  1.00 15.350          C  
ATOM   8172  O   ASN A 704      53.984 -32.010  21.509  1.00 15.720          O  
ATOM   8173  CB  ASN A 704      53.844 -29.438  20.100  1.00 21.580          C  
ATOM   8174  CG  ASN A 704      53.735 -29.994  18.666  1.00 21.580          C  
ATOM   8175  OD1 ASN A 704      53.357 -31.161  18.421  1.00 21.580          O  
ATOM   8176  ND2 ASN A 704      54.069 -29.153  17.711  1.00 21.580          N  
ATOM   8177  H   ASN A 704      53.763 -29.109  22.741  1.00 18.180          H  
ATOM   8178  HA  ASN A 704      51.801 -29.765  20.609  1.00 18.620          H  
ATOM   8179 1HB  ASN A 704      53.766 -28.350  20.059  1.00 25.900          H  
ATOM   8180 2HB  ASN A 704      54.831 -29.680  20.492  1.00 25.900          H  
ATOM   8181 1HD2 ASN A 704      54.028 -29.436  16.750  1.00 25.900          H  
ATOM   8182 2HD2 ASN A 704      54.369 -28.225  17.941  1.00 25.900          H  
ATOM   8183  N   ASP A 705      51.792 -32.210  20.910  1.00 14.960          N  
ATOM   8184  CA  ASP A 705      51.701 -33.656  21.121  1.00 14.980          C  
ATOM   8185  C   ASP A 705      52.511 -34.508  20.146  1.00 15.210          C  
ATOM   8186  O   ASP A 705      52.501 -35.737  20.241  1.00 15.430          O  
ATOM   8187  CB  ASP A 705      50.231 -34.094  21.218  1.00 20.960          C  
ATOM   8188  CG  ASP A 705      49.362 -33.814  20.019  1.00 20.960          C  
ATOM   8189  OD1 ASP A 705      49.820 -33.215  19.069  1.00 20.960          O  
ATOM   8190  OD2 ASP A 705      48.197 -34.171  20.083  1.00 20.960          O  
ATOM   8191  H   ASP A 705      50.958 -31.725  20.580  1.00 17.950          H  
ATOM   8192  HA  ASP A 705      52.100 -33.881  22.096  1.00 17.980          H  
ATOM   8193 1HB  ASP A 705      50.196 -35.167  21.421  1.00 25.160          H  
ATOM   8194 2HB  ASP A 705      49.777 -33.594  22.071  1.00 25.160          H  
ATOM   8195  N   THR A 706      53.307 -33.858  19.295  1.00 15.300          N  
ATOM   8196  CA  THR A 706      54.282 -34.550  18.479  1.00 15.710          C  
ATOM   8197  C   THR A 706      55.341 -35.122  19.434  1.00 15.860          C  
ATOM   8198  O   THR A 706      55.836 -36.234  19.237  1.00 15.860          O  
ATOM   8199  CB  THR A 706      54.984 -33.605  17.467  1.00 21.830          C  
ATOM   8200  OG1 THR A 706      54.016 -33.016  16.588  1.00 21.830          O  
ATOM   8201  CG2 THR A 706      55.983 -34.384  16.629  1.00 21.830          C  
ATOM   8202  H   THR A 706      53.222 -32.848  19.201  1.00 18.360          H  
ATOM   8203  HA  THR A 706      53.801 -35.369  17.947  1.00 18.850          H  
ATOM   8204  HB  THR A 706      55.503 -32.816  18.006  1.00 26.200          H  
ATOM   8205  HG1 THR A 706      53.526 -32.344  17.092  1.00 26.200          H  
ATOM   8206 1HG2 THR A 706      56.463 -33.706  15.926  1.00 26.200          H  
ATOM   8207 2HG2 THR A 706      56.742 -34.832  17.266  1.00 26.200          H  
ATOM   8208 3HG2 THR A 706      55.464 -35.168  16.082  1.00 26.200          H  
ATOM   8209  N   GLY A 707      55.762 -34.302  20.424  1.00 16.150          N  
ATOM   8210  CA  GLY A 707      56.805 -34.696  21.375  1.00 16.470          C  
ATOM   8211  C   GLY A 707      56.306 -34.846  22.824  1.00 16.400          C  
ATOM   8212  O   GLY A 707      56.944 -35.516  23.638  1.00 16.500          O  
ATOM   8213  H   GLY A 707      55.296 -33.404  20.549  1.00 19.380          H  
ATOM   8214 1HA  GLY A 707      57.244 -35.637  21.049  1.00 19.760          H  
ATOM   8215 2HA  GLY A 707      57.601 -33.956  21.350  1.00 19.760          H  
ATOM   8216  N   CYS A 708      55.168 -34.230  23.132  1.00 16.390          N  
ATOM   8217  CA  CYS A 708      54.563 -34.231  24.462  1.00 16.480          C  
ATOM   8218  C   CYS A 708      53.807 -35.532  24.781  1.00 16.860          C  
ATOM   8219  O   CYS A 708      52.964 -35.962  24.008  1.00 16.950          O  
ATOM   8220  CB  CYS A 708      53.623 -33.032  24.579  1.00 23.040          C  
ATOM   8221  SG  CYS A 708      52.542 -33.044  25.992  1.00 23.040          S  
ATOM   8222  H   CYS A 708      54.713 -33.678  22.413  1.00 19.670          H  
ATOM   8223  HA  CYS A 708      55.366 -34.078  25.173  1.00 19.780          H  
ATOM   8224 1HB  CYS A 708      54.217 -32.122  24.631  1.00 27.640          H  
ATOM   8225 2HB  CYS A 708      53.022 -32.951  23.703  1.00 27.640          H  
ATOM   8226  N   PRO A 709      54.174 -36.256  25.877  1.00 17.250          N  
ATOM   8227  CA  PRO A 709      53.567 -37.495  26.352  1.00 17.790          C  
ATOM   8228  C   PRO A 709      52.267 -37.280  27.132  1.00 18.140          C  
ATOM   8229  O   PRO A 709      52.005 -36.188  27.656  1.00 18.410          O  
ATOM   8230  CB  PRO A 709      54.653 -38.068  27.270  1.00 26.680          C  
ATOM   8231  CG  PRO A 709      55.319 -36.854  27.850  1.00 26.680          C  
ATOM   8232  CD  PRO A 709      55.323 -35.824  26.719  1.00 26.680          C  
ATOM   8233  HA  PRO A 709      53.395 -38.161  25.490  1.00 21.350          H  
ATOM   8234 1HB  PRO A 709      54.195 -38.710  28.037  1.00 32.020          H  
ATOM   8235 2HB  PRO A 709      55.346 -38.702  26.696  1.00 32.020          H  
ATOM   8236 1HG  PRO A 709      54.745 -36.498  28.718  1.00 32.020          H  
ATOM   8237 2HG  PRO A 709      56.325 -37.103  28.215  1.00 32.020          H  
ATOM   8238 1HD  PRO A 709      55.138 -34.838  27.167  1.00 32.020          H  
ATOM   8239 2HD  PRO A 709      56.273 -35.877  26.155  1.00 32.020          H  
ATOM   8240  N   ASN A 710      51.508 -38.359  27.309  1.00 18.290          N  
ATOM   8241  CA  ASN A 710      50.369 -38.370  28.223  1.00 18.790          C  
ATOM   8242  C   ASN A 710      50.690 -37.773  29.594  1.00 19.190          C  
ATOM   8243  O   ASN A 710      49.916 -36.992  30.139  1.00 19.400          O  
ATOM   8244  CB  ASN A 710      49.877 -39.791  28.359  1.00 26.110          C  
ATOM   8245  CG  ASN A 710      50.998 -40.666  28.742  1.00 26.110          C  
ATOM   8246  OD1 ASN A 710      51.927 -40.797  27.921  1.00 26.110          O  
ATOM   8247  ND2 ASN A 710      50.976 -41.240  29.908  1.00 26.110          N  
ATOM   8248  H   ASN A 710      51.750 -39.228  26.830  1.00 21.950          H  
ATOM   8249  HA  ASN A 710      49.586 -37.760  27.802  1.00 22.550          H  
ATOM   8250 1HB  ASN A 710      49.099 -39.851  29.122  1.00 31.330          H  
ATOM   8251 2HB  ASN A 710      49.467 -40.146  27.426  1.00 31.330          H  
ATOM   8252 1HD2 ASN A 710      51.746 -41.815  30.206  1.00 31.330          H  
ATOM   8253 2HD2 ASN A 710      50.220 -41.084  30.537  1.00 31.330          H  
ATOM   8254  N   ASP A 711      51.877 -38.070  30.102  1.00 19.430          N  
ATOM   8255  CA  ASP A 711      52.333 -37.668  31.423  1.00 19.970          C  
ATOM   8256  C   ASP A 711      52.366 -36.166  31.684  1.00 19.950          C  
ATOM   8257  O   ASP A 711      52.435 -35.753  32.843  1.00 19.960          O  
ATOM   8258  CB  ASP A 711      53.730 -38.233  31.665  1.00 27.740          C  
ATOM   8259  CG  ASP A 711      53.749 -39.751  31.871  1.00 27.740          C  
ATOM   8260  OD1 ASP A 711      52.714 -40.331  32.120  1.00 27.740          O  
ATOM   8261  OD2 ASP A 711      54.803 -40.316  31.753  1.00 27.740          O  
ATOM   8262  H   ASP A 711      52.475 -38.701  29.583  1.00 23.320          H  
ATOM   8263  HA  ASP A 711      51.654 -38.114  32.152  1.00 23.960          H  
ATOM   8264 1HB  ASP A 711      54.369 -37.988  30.816  1.00 33.290          H  
ATOM   8265 2HB  ASP A 711      54.164 -37.758  32.544  1.00 33.290          H  
ATOM   8266  N   THR A 712      52.409 -35.340  30.635  1.00 20.050          N  
ATOM   8267  CA  THR A 712      52.484 -33.901  30.838  1.00 20.180          C  
ATOM   8268  C   THR A 712      51.271 -33.170  30.263  1.00 20.190          C  
ATOM   8269  O   THR A 712      51.248 -31.936  30.262  1.00 20.110          O  
ATOM   8270  CB  THR A 712      53.770 -33.309  30.232  1.00 28.200          C  
ATOM   8271  OG1 THR A 712      53.787 -33.526  28.834  1.00 28.200          O  
ATOM   8272  CG2 THR A 712      54.972 -34.011  30.844  1.00 28.200          C  
ATOM   8273  H   THR A 712      52.331 -35.694  29.677  1.00 24.060          H  
ATOM   8274  HA  THR A 712      52.506 -33.705  31.908  1.00 24.220          H  
ATOM   8275  HB  THR A 712      53.823 -32.241  30.436  1.00 33.840          H  
ATOM   8276  HG1 THR A 712      53.229 -32.859  28.404  1.00 33.840          H  
ATOM   8277 1HG2 THR A 712      55.886 -33.604  30.419  1.00 33.840          H  
ATOM   8278 2HG2 THR A 712      54.967 -33.856  31.922  1.00 33.840          H  
ATOM   8279 3HG2 THR A 712      54.924 -35.073  30.636  1.00 33.840          H  
ATOM   8280  N   GLY A 713      50.246 -33.908  29.809  1.00 20.420          N  
ATOM   8281  CA  GLY A 713      49.066 -33.246  29.237  1.00 20.590          C  
ATOM   8282  C   GLY A 713      48.673 -33.632  27.804  1.00 20.270          C  
ATOM   8283  O   GLY A 713      47.691 -33.101  27.283  1.00 20.070          O  
ATOM   8284  H   GLY A 713      50.290 -34.926  29.877  1.00 24.500          H  
ATOM   8285 1HA  GLY A 713      48.213 -33.419  29.886  1.00 24.710          H  
ATOM   8286 2HA  GLY A 713      49.225 -32.170  29.263  1.00 24.710          H  
ATOM   8287  N   CYS A 714      49.372 -34.581  27.167  1.00 20.360          N  
ATOM   8288  CA  CYS A 714      49.039 -34.989  25.801  1.00 20.230          C  
ATOM   8289  C   CYS A 714      48.552 -36.434  25.560  1.00 20.360          C  
ATOM   8290  O   CYS A 714      49.007 -37.076  24.608  1.00 20.600          O  
ATOM   8291  CB  CYS A 714      50.257 -34.759  24.971  1.00 28.370          C  
ATOM   8292  SG  CYS A 714      50.739 -33.069  25.002  1.00 28.370          S  
ATOM   8293  H   CYS A 714      50.211 -34.999  27.580  1.00 24.430          H  
ATOM   8294  HA  CYS A 714      48.261 -34.317  25.440  1.00 24.280          H  
ATOM   8295 1HB  CYS A 714      51.056 -35.345  25.375  1.00 34.050          H  
ATOM   8296 2HB  CYS A 714      50.097 -35.074  23.952  1.00 34.050          H  
ATOM   8297  N   PRO A 715      47.604 -36.990  26.338  1.00 20.330          N  
ATOM   8298  CA  PRO A 715      47.132 -38.357  26.244  1.00 20.610          C  
ATOM   8299  C   PRO A 715      46.199 -38.516  25.077  1.00 20.940          C  
ATOM   8300  O   PRO A 715      45.011 -38.765  25.272  1.00 21.100          O  
ATOM   8301  CB  PRO A 715      46.347 -38.522  27.535  1.00 30.910          C  
ATOM   8302  CG  PRO A 715      45.777 -37.152  27.772  1.00 30.910          C  
ATOM   8303  CD  PRO A 715      46.866 -36.203  27.323  1.00 30.910          C  
ATOM   8304  HA  PRO A 715      47.980 -39.045  26.163  1.00 24.730          H  
ATOM   8305 1HB  PRO A 715      45.565 -39.279  27.407  1.00 37.100          H  
ATOM   8306 2HB  PRO A 715      47.000 -38.856  28.338  1.00 37.100          H  
ATOM   8307 1HG  PRO A 715      44.842 -37.025  27.193  1.00 37.100          H  
ATOM   8308 2HG  PRO A 715      45.496 -37.031  28.821  1.00 37.100          H  
ATOM   8309 1HD  PRO A 715      46.433 -35.295  26.877  1.00 37.100          H  
ATOM   8310 2HD  PRO A 715      47.480 -36.008  28.175  1.00 37.100          H  
ATOM   8311  N   ASN A 716      46.717 -38.391  23.866  1.00 21.170          N  
ATOM   8312  CA  ASN A 716      45.806 -38.389  22.744  1.00 21.640          C  
ATOM   8313  C   ASN A 716      46.055 -39.537  21.771  1.00 21.980          C  
ATOM   8314  O   ASN A 716      45.687 -39.467  20.590  1.00 22.190          O  
ATOM   8315  CB  ASN A 716      46.023 -37.072  22.019  1.00 30.110          C  
ATOM   8316  CG  ASN A 716      45.716 -35.853  22.831  1.00 30.110          C  
ATOM   8317  OD1 ASN A 716      44.841 -35.845  23.703  1.00 30.110          O  
ATOM   8318  ND2 ASN A 716      46.426 -34.773  22.542  1.00 30.110          N  
ATOM   8319  H   ASN A 716      47.718 -38.202  23.770  1.00 25.400          H  
ATOM   8320  HA  ASN A 716      44.780 -38.469  23.106  1.00 25.970          H  
ATOM   8321 1HB  ASN A 716      47.070 -37.005  21.720  1.00 36.130          H  
ATOM   8322 2HB  ASN A 716      45.456 -37.047  21.144  1.00 36.130          H  
ATOM   8323 1HD2 ASN A 716      46.265 -33.925  23.046  1.00 36.130          H  
ATOM   8324 2HD2 ASN A 716      47.126 -34.773  21.782  1.00 36.130          H  
ATOM   8325  N   ASP A 717      46.491 -40.672  22.315  1.00 22.160          N  
ATOM   8326  CA  ASP A 717      46.690 -41.883  21.532  1.00 22.640          C  
ATOM   8327  C   ASP A 717      45.498 -42.778  21.723  1.00 22.520          C  
ATOM   8328  O   ASP A 717      45.330 -43.385  22.782  1.00 22.260          O  
ATOM   8329  CB  ASP A 717      47.966 -42.638  21.901  1.00 31.500          C  
ATOM   8330  CG  ASP A 717      48.193 -43.893  20.989  1.00 31.500          C  
ATOM   8331  OD1 ASP A 717      47.270 -44.287  20.259  1.00 31.500          O  
ATOM   8332  OD2 ASP A 717      49.281 -44.429  21.020  1.00 31.500          O  
ATOM   8333  H   ASP A 717      46.725 -40.674  23.298  1.00 26.590          H  
ATOM   8334  HA  ASP A 717      46.750 -41.615  20.477  1.00 27.170          H  
ATOM   8335 1HB  ASP A 717      48.825 -41.973  21.813  1.00 37.800          H  
ATOM   8336 2HB  ASP A 717      47.907 -42.966  22.939  1.00 37.800          H  
ATOM   8337  N   THR A 718      44.658 -42.817  20.711  1.00 22.800          N  
ATOM   8338  CA  THR A 718      43.407 -43.533  20.719  1.00 22.830          C  
ATOM   8339  C   THR A 718      43.413 -44.648  19.692  1.00 22.880          C  
ATOM   8340  O   THR A 718      42.348 -45.110  19.267  1.00 23.020          O  
ATOM   8341  CB  THR A 718      42.265 -42.555  20.448  1.00 31.950          C  
ATOM   8342  OG1 THR A 718      42.504 -41.892  19.188  1.00 31.950          O  
ATOM   8343  CG2 THR A 718      42.222 -41.541  21.564  1.00 31.950          C  
ATOM   8344  H   THR A 718      44.885 -42.286  19.878  1.00 27.360          H  
ATOM   8345  HA  THR A 718      43.264 -43.979  21.703  1.00 27.400          H  
ATOM   8346  HB  THR A 718      41.321 -43.096  20.398  1.00 38.340          H  
ATOM   8347  HG1 THR A 718      41.791 -41.227  18.996  1.00 38.340          H  
ATOM   8348 1HG2 THR A 718      41.409 -40.858  21.376  1.00 38.340          H  
ATOM   8349 2HG2 THR A 718      42.059 -42.041  22.509  1.00 38.340          H  
ATOM   8350 3HG2 THR A 718      43.160 -40.996  21.610  1.00 38.340          H  
ATOM   8351  N   GLY A 719      44.610 -45.057  19.259  1.00 22.870          N  
ATOM   8352  CA  GLY A 719      44.723 -46.151  18.305  1.00 22.690          C  
ATOM   8353  C   GLY A 719      44.008 -45.844  16.999  1.00 22.800          C  
ATOM   8354  O   GLY A 719      44.314 -44.866  16.313  1.00 22.840          O  
ATOM   8355  H   GLY A 719      45.471 -44.636  19.652  1.00 27.440          H  
ATOM   8356 1HA  GLY A 719      45.777 -46.349  18.111  1.00 27.230          H  
ATOM   8357 2HA  GLY A 719      44.312 -47.055  18.752  1.00 27.230          H  
ATOM   8358  N   CYS A 720      43.035 -46.693  16.659  1.00 22.970          N  
ATOM   8359  CA  CYS A 720      42.250 -46.574  15.432  1.00 23.240          C  
ATOM   8360  C   CYS A 720      41.351 -45.337  15.433  1.00 23.490          C  
ATOM   8361  O   CYS A 720      40.775 -44.988  14.400  1.00 23.680          O  
ATOM   8362  CB  CYS A 720      41.376 -47.811  15.216  1.00 32.430          C  
ATOM   8363  SG  CYS A 720      39.999 -47.980  16.390  1.00 32.430          S  
ATOM   8364  H   CYS A 720      42.863 -47.483  17.290  1.00 27.560          H  
ATOM   8365  HA  CYS A 720      42.943 -46.495  14.595  1.00 27.890          H  
ATOM   8366 1HB  CYS A 720      40.960 -47.795  14.210  1.00 38.910          H  
ATOM   8367 2HB  CYS A 720      41.995 -48.710  15.301  1.00 38.910          H  
ATOM   8368  HG  CYS A 720      39.563 -49.148  15.903  1.00 38.910          H  
ATOM   8369  N   GLY A 721      41.197 -44.690  16.588  1.00 23.590          N  
ATOM   8370  CA  GLY A 721      40.411 -43.474  16.679  1.00 23.910          C  
ATOM   8371  C   GLY A 721      38.937 -43.623  17.035  1.00 24.060          C  
ATOM   8372  O   GLY A 721      38.182 -42.676  16.840  1.00 24.360          O  
ATOM   8373  H   GLY A 721      41.682 -45.020  17.428  1.00 28.310          H  
ATOM   8374 1HA  GLY A 721      40.880 -42.833  17.423  1.00 28.690          H  
ATOM   8375 2HA  GLY A 721      40.492 -42.940  15.735  1.00 28.690          H  
ATOM   8376  N   CYS A 722      38.501 -44.776  17.535  1.00 23.950          N  
ATOM   8377  CA  CYS A 722      37.095 -44.895  17.894  1.00 24.180          C  
ATOM   8378  C   CYS A 722      36.860 -45.776  19.120  1.00 24.490          C  
ATOM   8379  O   CYS A 722      37.350 -46.901  19.174  1.00 24.370          O  
ATOM   8380  CB  CYS A 722      36.289 -45.485  16.745  1.00 33.760          C  
ATOM   8381  SG  CYS A 722      34.507 -45.639  17.106  1.00 33.760          S  
ATOM   8382  H   CYS A 722      39.144 -45.552  17.659  1.00 28.740          H  
ATOM   8383  HA  CYS A 722      36.744 -43.886  18.055  1.00 29.020          H  
ATOM   8384 1HB  CYS A 722      36.405 -44.857  15.861  1.00 40.510          H  
ATOM   8385 2HB  CYS A 722      36.674 -46.476  16.500  1.00 40.510          H  
ATOM   8386  HG  CYS A 722      34.638 -46.403  18.233  1.00 40.510          H  
ATOM   8387  N   PRO A 723      36.081 -45.321  20.115  1.00 24.960          N  
ATOM   8388  CA  PRO A 723      35.707 -46.049  21.320  1.00 25.400          C  
ATOM   8389  C   PRO A 723      34.763 -47.177  20.973  1.00 25.610          C  
ATOM   8390  O   PRO A 723      34.362 -47.316  19.802  1.00 25.720          O  
ATOM   8391  CB  PRO A 723      35.093 -44.956  22.188  1.00 38.100          C  
ATOM   8392  CG  PRO A 723      34.556 -43.955  21.214  1.00 38.100          C  
ATOM   8393  CD  PRO A 723      35.539 -43.931  20.084  1.00 38.100          C  
ATOM   8394  HA  PRO A 723      36.606 -46.455  21.793  1.00 30.480          H  
ATOM   8395 1HB  PRO A 723      34.284 -45.386  22.809  1.00 45.720          H  
ATOM   8396 2HB  PRO A 723      35.841 -44.544  22.883  1.00 45.720          H  
ATOM   8397 1HG  PRO A 723      33.561 -44.256  20.881  1.00 45.720          H  
ATOM   8398 2HG  PRO A 723      34.444 -42.977  21.699  1.00 45.720          H  
ATOM   8399 1HD  PRO A 723      34.952 -43.717  19.185  1.00 45.720          H  
ATOM   8400 2HD  PRO A 723      36.334 -43.185  20.253  1.00 45.720          H  
ATOM   8401  N   ASN A 724      34.294 -47.937  21.964  1.00 25.790          N  
ATOM   8402  CA  ASN A 724      33.504 -49.116  21.662  1.00 26.140          C  
ATOM   8403  C   ASN A 724      32.020 -48.827  21.544  1.00 26.030          C  
ATOM   8404  O   ASN A 724      31.174 -49.327  22.298  1.00 26.120          O  
ATOM   8405  CB  ASN A 724      33.795 -50.169  22.705  1.00 36.460          C  
ATOM   8406  CG  ASN A 724      33.551 -49.680  24.088  1.00 36.460          C  
ATOM   8407  OD1 ASN A 724      33.816 -48.493  24.376  1.00 36.460          O  
ATOM   8408  ND2 ASN A 724      33.086 -50.546  24.954  1.00 36.460          N  
ATOM   8409  H   ASN A 724      34.554 -47.765  22.940  1.00 30.950          H  
ATOM   8410  HA  ASN A 724      33.825 -49.505  20.697  1.00 31.370          H  
ATOM   8411 1HB  ASN A 724      33.153 -51.031  22.529  1.00 43.750          H  
ATOM   8412 2HB  ASN A 724      34.818 -50.506  22.645  1.00 43.750          H  
ATOM   8413 1HD2 ASN A 724      32.916 -50.265  25.894  1.00 43.750          H  
ATOM   8414 2HD2 ASN A 724      32.897 -51.480  24.659  1.00 43.750          H  
ATOM   8415  N   ASP A 725      31.763 -48.003  20.525  1.00 25.940          N  
ATOM   8416  CA  ASP A 725      30.502 -47.574  19.985  1.00 25.950          C  
ATOM   8417  C   ASP A 725      30.473 -48.287  18.656  1.00 26.140          C  
ATOM   8418  O   ASP A 725      29.417 -48.562  18.084  1.00 26.530          O  
ATOM   8419  CB  ASP A 725      30.429 -46.048  19.866  1.00 36.330          C  
ATOM   8420  CG  ASP A 725      30.500 -45.389  21.242  1.00 36.330          C  
ATOM   8421  OD1 ASP A 725      29.706 -45.729  22.096  1.00 36.330          O  
ATOM   8422  OD2 ASP A 725      31.314 -44.523  21.431  1.00 36.330          O  
ATOM   8423  H   ASP A 725      32.594 -47.692  20.020  1.00 31.130          H  
ATOM   8424  HA  ASP A 725      29.682 -47.934  20.605  1.00 31.140          H  
ATOM   8425 1HB  ASP A 725      31.254 -45.678  19.238  1.00 43.590          H  
ATOM   8426 2HB  ASP A 725      29.499 -45.760  19.385  1.00 43.590          H  
ATOM   8427  N   THR A 726      31.692 -48.552  18.163  1.00 25.950          N  
ATOM   8428  CA  THR A 726      31.905 -49.226  16.877  1.00 26.210          C  
ATOM   8429  C   THR A 726      31.244 -50.596  16.876  1.00 25.790          C  
ATOM   8430  O   THR A 726      31.240 -51.294  17.893  1.00 25.900          O  
ATOM   8431  CB  THR A 726      33.398 -49.382  16.528  1.00 36.590          C  
ATOM   8432  OG1 THR A 726      33.514 -49.970  15.230  1.00 36.590          O  
ATOM   8433  CG2 THR A 726      34.131 -50.281  17.555  1.00 36.590          C  
ATOM   8434  H   THR A 726      32.504 -48.249  18.718  1.00 31.140          H  
ATOM   8435  HA  THR A 726      31.433 -48.630  16.095  1.00 31.450          H  
ATOM   8436  HB  THR A 726      33.859 -48.406  16.516  1.00 43.910          H  
ATOM   8437  HG1 THR A 726      34.396 -49.811  14.891  1.00 43.910          H  
ATOM   8438 1HG2 THR A 726      35.178 -50.364  17.276  1.00 43.910          H  
ATOM   8439 2HG2 THR A 726      34.059 -49.845  18.532  1.00 43.910          H  
ATOM   8440 3HG2 THR A 726      33.692 -51.277  17.575  1.00 43.910          H  
ATOM   8441  N   GLY A 727      30.667 -50.991  15.751  1.00 25.410          N  
ATOM   8442  CA  GLY A 727      30.035 -52.298  15.685  1.00 25.090          C  
ATOM   8443  C   GLY A 727      31.027 -53.460  15.661  1.00 24.660          C  
ATOM   8444  O   GLY A 727      32.109 -53.369  15.080  1.00 24.600          O  
ATOM   8445  H   GLY A 727      30.693 -50.382  14.943  1.00 30.490          H  
ATOM   8446 1HA  GLY A 727      29.375 -52.408  16.548  1.00 30.110          H  
ATOM   8447 2HA  GLY A 727      29.403 -52.343  14.800  1.00 30.110          H  
ATOM   8448  N   CYS A 728      30.606 -54.567  16.259  1.00 24.470          N  
ATOM   8449  CA  CYS A 728      31.334 -55.827  16.299  1.00 24.160          C  
ATOM   8450  C   CYS A 728      30.305 -56.875  16.737  1.00 24.340          C  
ATOM   8451  O   CYS A 728      29.575 -56.605  17.687  1.00 24.690          O  
ATOM   8452  CB  CYS A 728      32.484 -55.761  17.306  1.00 33.950          C  
ATOM   8453  SG  CYS A 728      33.542 -57.231  17.356  1.00 33.950          S  
ATOM   8454  H   CYS A 728      29.710 -54.525  16.728  1.00 29.360          H  
ATOM   8455  HA  CYS A 728      31.746 -56.029  15.316  1.00 28.990          H  
ATOM   8456 1HB  CYS A 728      33.121 -54.898  17.089  1.00 40.740          H  
ATOM   8457 2HB  CYS A 728      32.072 -55.618  18.305  1.00 40.740          H  
ATOM   8458  HG  CYS A 728      34.586 -56.655  16.686  1.00 40.740          H  
ATOM   8459  N   PRO A 729      30.145 -58.025  16.059  1.00 24.190          N  
ATOM   8460  CA  PRO A 729      29.234 -59.080  16.475  1.00 24.420          C  
ATOM   8461  C   PRO A 729      29.618 -59.519  17.879  1.00 24.630          C  
ATOM   8462  O   PRO A 729      30.798 -59.716  18.153  1.00 24.740          O  
ATOM   8463  CB  PRO A 729      29.501 -60.179  15.433  1.00 36.630          C  
ATOM   8464  CG  PRO A 729      30.022 -59.436  14.217  1.00 36.630          C  
ATOM   8465  CD  PRO A 729      30.844 -58.287  14.782  1.00 36.630          C  
ATOM   8466  HA  PRO A 729      28.199 -58.718  16.439  1.00 29.300          H  
ATOM   8467 1HB  PRO A 729      30.211 -60.910  15.821  1.00 43.960          H  
ATOM   8468 2HB  PRO A 729      28.574 -60.740  15.223  1.00 43.960          H  
ATOM   8469 1HG  PRO A 729      30.618 -60.133  13.591  1.00 43.960          H  
ATOM   8470 2HG  PRO A 729      29.186 -59.090  13.588  1.00 43.960          H  
ATOM   8471 1HD  PRO A 729      31.889 -58.594  14.959  1.00 43.960          H  
ATOM   8472 2HD  PRO A 729      30.753 -57.448  14.078  1.00 43.960          H  
ATOM   8473  N   ASN A 730      28.644 -59.786  18.745  1.00 24.780          N  
ATOM   8474  CA  ASN A 730      28.990 -60.194  20.110  1.00 25.110          C  
ATOM   8475  C   ASN A 730      29.783 -61.493  20.143  1.00 25.580          C  
ATOM   8476  O   ASN A 730      30.654 -61.683  20.985  1.00 26.050          O  
ATOM   8477  CB  ASN A 730      27.754 -60.311  20.972  1.00 35.020          C  
ATOM   8478  CG  ASN A 730      27.174 -58.969  21.328  1.00 35.020          C  
ATOM   8479  OD1 ASN A 730      27.828 -57.924  21.219  1.00 35.020          O  
ATOM   8480  ND2 ASN A 730      25.946 -58.978  21.764  1.00 35.020          N  
ATOM   8481  H   ASN A 730      27.680 -59.639  18.482  1.00 29.740          H  
ATOM   8482  HA  ASN A 730      29.630 -59.424  20.542  1.00 30.130          H  
ATOM   8483 1HB  ASN A 730      27.000 -60.900  20.454  1.00 42.030          H  
ATOM   8484 2HB  ASN A 730      28.005 -60.840  21.893  1.00 42.030          H  
ATOM   8485 1HD2 ASN A 730      25.503 -58.122  22.025  1.00 42.030          H  
ATOM   8486 2HD2 ASN A 730      25.450 -59.844  21.852  1.00 42.030          H  
ATOM   8487  N   ASP A 731      29.490 -62.396  19.222  1.00 25.550          N  
ATOM   8488  CA  ASP A 731      30.180 -63.663  19.180  1.00 26.040          C  
ATOM   8489  C   ASP A 731      31.357 -63.641  18.210  1.00 26.400          C  
ATOM   8490  O   ASP A 731      31.907 -64.700  17.889  1.00 26.360          O  
ATOM   8491  CB  ASP A 731      29.190 -64.761  18.803  1.00 36.260          C  
ATOM   8492  CG  ASP A 731      28.603 -64.499  17.457  1.00 36.260          C  
ATOM   8493  OD1 ASP A 731      29.004 -63.501  16.867  1.00 36.260          O  
ATOM   8494  OD2 ASP A 731      27.765 -65.237  17.011  1.00 36.260          O  
ATOM   8495  H   ASP A 731      28.770 -62.228  18.522  1.00 30.660          H  
ATOM   8496  HA  ASP A 731      30.555 -63.875  20.179  1.00 31.250          H  
ATOM   8497 1HB  ASP A 731      29.693 -65.726  18.782  1.00 43.510          H  
ATOM   8498 2HB  ASP A 731      28.394 -64.818  19.547  1.00 43.510          H  
ATOM   8499  N   THR A 732      31.716 -62.448  17.687  1.00 26.840          N  
ATOM   8500  CA  THR A 732      32.814 -62.225  16.726  1.00 27.280          C  
ATOM   8501  C   THR A 732      32.563 -62.851  15.337  1.00 27.500          C  
ATOM   8502  O   THR A 732      33.419 -62.762  14.451  1.00 27.800          O  
ATOM   8503  CB  THR A 732      34.191 -62.698  17.265  1.00 38.020          C  
ATOM   8504  OG1 THR A 732      34.304 -64.123  17.148  1.00 38.020          O  
ATOM   8505  CG2 THR A 732      34.407 -62.255  18.727  1.00 38.020          C  
ATOM   8506  H   THR A 732      31.229 -61.609  18.009  1.00 32.210          H  
ATOM   8507  HA  THR A 732      32.892 -61.147  16.579  1.00 32.740          H  
ATOM   8508  HB  THR A 732      34.974 -62.248  16.658  1.00 45.620          H  
ATOM   8509  HG1 THR A 732      33.494 -64.531  17.471  1.00 45.620          H  
ATOM   8510 1HG2 THR A 732      35.388 -62.586  19.061  1.00 45.620          H  
ATOM   8511 2HG2 THR A 732      34.352 -61.168  18.789  1.00 45.620          H  
ATOM   8512 3HG2 THR A 732      33.663 -62.670  19.364  1.00 45.620          H  
ATOM   8513  N   GLY A 733      31.441 -63.569  15.187  1.00 27.440          N  
ATOM   8514  CA  GLY A 733      31.155 -64.399  14.033  1.00 27.700          C  
ATOM   8515  C   GLY A 733      30.221 -63.794  13.002  1.00 27.490          C  
ATOM   8516  O   GLY A 733      30.318 -62.623  12.631  1.00 27.740          O  
ATOM   8517  H   GLY A 733      30.722 -63.536  15.926  1.00 32.930          H  
ATOM   8518 1HA  GLY A 733      32.093 -64.666  13.547  1.00 33.240          H  
ATOM   8519 2HA  GLY A 733      30.722 -65.332  14.391  1.00 33.240          H  
ATOM   8520  N   CYS A 734      29.378 -64.668  12.462  1.00 27.100          N  
ATOM   8521  CA  CYS A 734      28.477 -64.336  11.371  1.00 26.930          C  
ATOM   8522  C   CYS A 734      27.357 -65.373  11.256  1.00 27.430          C  
ATOM   8523  O   CYS A 734      27.448 -66.436  11.875  1.00 27.680          O  
ATOM   8524  CB  CYS A 734      29.283 -64.286  10.085  1.00 37.770          C  
ATOM   8525  SG  CYS A 734      30.163 -65.803   9.757  1.00 37.770          S  
ATOM   8526  H   CYS A 734      29.366 -65.602  12.831  1.00 32.520          H  
ATOM   8527  HA  CYS A 734      28.059 -63.355  11.572  1.00 32.320          H  
ATOM   8528 1HB  CYS A 734      28.645 -64.088   9.237  1.00 45.320          H  
ATOM   8529 2HB  CYS A 734      30.010 -63.478  10.150  1.00 45.320          H  
ATOM   8530  N   PRO A 735      26.270 -65.088  10.507  1.00 27.670          N  
ATOM   8531  CA  PRO A 735      25.184 -66.001  10.155  1.00 28.340          C  
ATOM   8532  C   PRO A 735      25.662 -67.193   9.338  1.00 28.150          C  
ATOM   8533  O   PRO A 735      26.686 -67.114   8.671  1.00 28.150          O  
ATOM   8534  CB  PRO A 735      24.246 -65.123   9.318  1.00 42.510          C  
ATOM   8535  CG  PRO A 735      24.553 -63.704   9.732  1.00 42.510          C  
ATOM   8536  CD  PRO A 735      26.023 -63.690  10.029  1.00 42.510          C  
ATOM   8537  HA  PRO A 735      24.687 -66.340  11.076  1.00 34.010          H  
ATOM   8538 1HB  PRO A 735      24.425 -65.308   8.239  1.00 51.010          H  
ATOM   8539 2HB  PRO A 735      23.202 -65.399   9.514  1.00 51.010          H  
ATOM   8540 1HG  PRO A 735      24.280 -63.009   8.921  1.00 51.010          H  
ATOM   8541 2HG  PRO A 735      23.935 -63.407  10.602  1.00 51.010          H  
ATOM   8542 1HD  PRO A 735      26.570 -63.475   9.113  1.00 51.010          H  
ATOM   8543 2HD  PRO A 735      26.171 -62.935  10.804  1.00 51.010          H  
ATOM   8544  N   ASN A 736      24.929 -68.295   9.397  1.00 28.070          N  
ATOM   8545  CA  ASN A 736      25.243 -69.462   8.573  1.00 27.970          C  
ATOM   8546  C   ASN A 736      24.736 -69.205   7.153  1.00 28.340          C  
ATOM   8547  O   ASN A 736      24.096 -68.177   6.922  1.00 28.510          O  
ATOM   8548  CB  ASN A 736      24.612 -70.689   9.149  1.00 39.200          C  
ATOM   8549  CG  ASN A 736      25.179 -71.096  10.456  1.00 39.200          C  
ATOM   8550  OD1 ASN A 736      26.395 -71.235  10.616  1.00 39.200          O  
ATOM   8551  ND2 ASN A 736      24.320 -71.274  11.430  1.00 39.200          N  
ATOM   8552  H   ASN A 736      24.117 -68.317   9.996  1.00 33.680          H  
ATOM   8553  HA  ASN A 736      26.325 -69.596   8.519  1.00 33.560          H  
ATOM   8554 1HB  ASN A 736      23.537 -70.564   9.230  1.00 47.040          H  
ATOM   8555 2HB  ASN A 736      24.800 -71.476   8.458  1.00 47.040          H  
ATOM   8556 1HD2 ASN A 736      24.643 -71.543  12.339  1.00 47.040          H  
ATOM   8557 2HD2 ASN A 736      23.346 -71.138  11.269  1.00 47.040          H  
ATOM   8558  N   ASP A 737      24.963 -70.134   6.205  1.00 28.530          N  
ATOM   8559  CA  ASP A 737      24.566 -69.889   4.811  1.00 28.970          C  
ATOM   8560  C   ASP A 737      25.257 -68.604   4.338  1.00 28.450          C  
ATOM   8561  O   ASP A 737      26.473 -68.587   4.108  1.00 27.980          O  
ATOM   8562  CB  ASP A 737      23.034 -69.782   4.617  1.00 40.380          C  
ATOM   8563  CG  ASP A 737      22.208 -71.049   4.909  1.00 40.380          C  
ATOM   8564  OD1 ASP A 737      22.628 -72.166   4.622  1.00 40.380          O  
ATOM   8565  OD2 ASP A 737      21.136 -70.886   5.428  1.00 40.380          O  
ATOM   8566  H   ASP A 737      25.468 -70.998   6.433  1.00 34.240          H  
ATOM   8567  HA  ASP A 737      24.926 -70.716   4.196  1.00 34.760          H  
ATOM   8568 1HB  ASP A 737      22.623 -68.994   5.238  1.00 48.460          H  
ATOM   8569 2HB  ASP A 737      22.837 -69.501   3.582  1.00 48.460          H  
ATOM   8570  N   THR A 738      24.499 -67.530   4.141  1.00 28.600          N  
ATOM   8571  CA  THR A 738      25.048 -66.264   3.684  1.00 28.280          C  
ATOM   8572  C   THR A 738      25.765 -65.622   4.861  1.00 27.850          C  
ATOM   8573  O   THR A 738      25.218 -64.725   5.507  1.00 28.110          O  
ATOM   8574  CB  THR A 738      23.948 -65.310   3.211  1.00 39.720          C  
ATOM   8575  OG1 THR A 738      23.023 -65.133   4.282  1.00 39.720          O  
ATOM   8576  CG2 THR A 738      23.225 -65.883   2.009  1.00 39.720          C  
ATOM   8577  H   THR A 738      23.518 -67.562   4.366  1.00 34.320          H  
ATOM   8578  HA  THR A 738      25.767 -66.438   2.882  1.00 33.940          H  
ATOM   8579  HB  THR A 738      24.391 -64.341   2.950  1.00 47.660          H  
ATOM   8580  HG1 THR A 738      23.506 -64.704   5.027  1.00 47.660          H  
ATOM   8581 1HG2 THR A 738      22.441 -65.193   1.695  1.00 47.660          H  
ATOM   8582 2HG2 THR A 738      23.935 -66.021   1.195  1.00 47.660          H  
ATOM   8583 3HG2 THR A 738      22.782 -66.840   2.270  1.00 47.660          H  
ATOM   8584  N   GLY A 739      26.950 -66.146   5.167  1.00 27.300          N  
ATOM   8585  CA  GLY A 739      27.770 -65.763   6.313  1.00 26.880          C  
ATOM   8586  C   GLY A 739      28.974 -64.883   5.990  1.00 26.230          C  
ATOM   8587  O   GLY A 739      28.943 -64.024   5.108  1.00 26.180          O  
ATOM   8588  H   GLY A 739      27.253 -66.916   4.568  1.00 32.760          H  
ATOM   8589 1HA  GLY A 739      27.142 -65.256   7.047  1.00 32.260          H  
ATOM   8590 2HA  GLY A 739      28.126 -66.672   6.796  1.00 32.260          H  
ATOM   8591  N   CYS A 740      30.055 -65.147   6.715  1.00 25.810          N  
ATOM   8592  CA  CYS A 740      31.306 -64.402   6.690  1.00 25.250          C  
ATOM   8593  C   CYS A 740      31.914 -64.315   5.306  1.00 25.130          C  
ATOM   8594  O   CYS A 740      31.975 -65.305   4.578  1.00 25.260          O  
ATOM   8595  CB  CYS A 740      32.341 -65.090   7.591  1.00 35.570          C  
ATOM   8596  SG  CYS A 740      32.038 -65.084   9.416  1.00 35.570          S  
ATOM   8597  H   CYS A 740      29.989 -65.909   7.381  1.00 30.970          H  
ATOM   8598  HA  CYS A 740      31.119 -63.393   7.053  1.00 30.300          H  
ATOM   8599 1HB  CYS A 740      32.436 -66.129   7.278  1.00 42.690          H  
ATOM   8600 2HB  CYS A 740      33.312 -64.624   7.419  1.00 42.690          H  
ATOM   8601  N   GLY A 741      32.402 -63.127   4.967  1.00 24.960          N  
ATOM   8602  CA  GLY A 741      33.031 -62.889   3.683  1.00 24.950          C  
ATOM   8603  C   GLY A 741      33.329 -61.411   3.517  1.00 24.700          C  
ATOM   8604  O   GLY A 741      33.287 -60.638   4.471  1.00 24.490          O  
ATOM   8605  H   GLY A 741      32.314 -62.356   5.615  1.00 29.950          H  
ATOM   8606 1HA  GLY A 741      33.952 -63.466   3.611  1.00 29.940          H  
ATOM   8607 2HA  GLY A 741      32.369 -63.225   2.884  1.00 29.940          H  
ATOM   8608  N   CYS A 742      33.660 -61.013   2.303  1.00 24.830          N  
ATOM   8609  CA  CYS A 742      33.981 -59.623   2.025  1.00 24.760          C  
ATOM   8610  C   CYS A 742      32.803 -58.707   2.407  1.00 24.530          C  
ATOM   8611  O   CYS A 742      31.678 -58.985   2.000  1.00 24.680          O  
ATOM   8612  CB  CYS A 742      34.301 -59.455   0.538  1.00 34.690          C  
ATOM   8613  SG  CYS A 742      34.667 -57.764   0.016  1.00 34.690          S  
ATOM   8614  H   CYS A 742      33.683 -61.695   1.556  1.00 29.800          H  
ATOM   8615  HA  CYS A 742      34.871 -59.394   2.598  1.00 29.710          H  
ATOM   8616 1HB  CYS A 742      35.162 -60.069   0.283  1.00 41.630          H  
ATOM   8617 2HB  CYS A 742      33.485 -59.822  -0.041  1.00 41.630          H  
ATOM   8618  HG  CYS A 742      34.299 -57.918  -1.265  1.00 41.630          H  
ATOM   8619  N   PRO A 743      33.027 -57.597   3.156  1.00 24.280          N  
ATOM   8620  CA  PRO A 743      32.031 -56.626   3.615  1.00 24.180          C  
ATOM   8621  C   PRO A 743      31.327 -55.889   2.473  1.00 24.670          C  
ATOM   8622  O   PRO A 743      30.303 -55.234   2.672  1.00 25.160          O  
ATOM   8623  CB  PRO A 743      32.846 -55.670   4.492  1.00 36.270          C  
ATOM   8624  CG  PRO A 743      34.261 -55.795   4.006  1.00 36.270          C  
ATOM   8625  CD  PRO A 743      34.406 -57.251   3.601  1.00 36.270          C  
ATOM   8626  HA  PRO A 743      31.302 -57.174   4.227  1.00 29.020          H  
ATOM   8627 1HB  PRO A 743      32.449 -54.657   4.388  1.00 43.520          H  
ATOM   8628 2HB  PRO A 743      32.724 -55.949   5.553  1.00 43.520          H  
ATOM   8629 1HG  PRO A 743      34.437 -55.100   3.173  1.00 43.520          H  
ATOM   8630 2HG  PRO A 743      34.953 -55.505   4.810  1.00 43.520          H  
ATOM   8631 1HD  PRO A 743      35.138 -57.284   2.795  1.00 43.520          H  
ATOM   8632 2HD  PRO A 743      34.694 -57.877   4.465  1.00 43.520          H  
ATOM   8633  N   ASN A 744      31.908 -55.971   1.288  1.00 24.620          N  
ATOM   8634  CA  ASN A 744      31.400 -55.347   0.087  1.00 25.150          C  
ATOM   8635  C   ASN A 744      31.267 -56.439  -0.969  1.00 25.070          C  
ATOM   8636  O   ASN A 744      32.114 -56.599  -1.852  1.00 25.630          O  
ATOM   8637  CB  ASN A 744      32.317 -54.232  -0.372  1.00 35.000          C  
ATOM   8638  CG  ASN A 744      32.434 -53.126   0.644  1.00 35.000          C  
ATOM   8639  OD1 ASN A 744      31.486 -52.358   0.858  1.00 35.000          O  
ATOM   8640  ND2 ASN A 744      33.584 -53.017   1.265  1.00 35.000          N  
ATOM   8641  H   ASN A 744      32.746 -56.524   1.198  1.00 29.540          H  
ATOM   8642  HA  ASN A 744      30.405 -54.946   0.278  1.00 30.180          H  
ATOM   8643 1HB  ASN A 744      33.311 -54.635  -0.568  1.00 42.000          H  
ATOM   8644 2HB  ASN A 744      31.942 -53.815  -1.308  1.00 42.000          H  
ATOM   8645 1HD2 ASN A 744      33.716 -52.297   1.948  1.00 42.000          H  
ATOM   8646 2HD2 ASN A 744      34.329 -53.648   1.060  1.00 42.000          H  
ATOM   8647  N   ASP A 745      30.219 -57.235  -0.807  1.00 24.460          N  
ATOM   8648  CA  ASP A 745      29.923 -58.420  -1.599  1.00 24.420          C  
ATOM   8649  C   ASP A 745      28.431 -58.671  -1.628  1.00 24.630          C  
ATOM   8650  O   ASP A 745      27.770 -58.703  -0.596  1.00 24.830          O  
ATOM   8651  CB  ASP A 745      30.651 -59.677  -1.123  1.00 34.200          C  
ATOM   8652  CG  ASP A 745      30.394 -60.909  -2.062  1.00 34.200          C  
ATOM   8653  OD1 ASP A 745      29.523 -60.784  -2.927  1.00 34.200          O  
ATOM   8654  OD2 ASP A 745      31.043 -61.928  -1.924  1.00 34.200          O  
ATOM   8655  H   ASP A 745      29.566 -57.013  -0.063  1.00 29.350          H  
ATOM   8656  HA  ASP A 745      30.249 -58.232  -2.622  1.00 29.300          H  
ATOM   8657 1HB  ASP A 745      31.693 -59.468  -1.135  1.00 41.040          H  
ATOM   8658 2HB  ASP A 745      30.371 -59.917  -0.107  1.00 41.040          H  
ATOM   8659  N   THR A 746      27.879 -58.753  -2.820  1.00 24.680          N  
ATOM   8660  CA  THR A 746      26.453 -58.967  -3.013  1.00 24.960          C  
ATOM   8661  C   THR A 746      25.971 -60.153  -2.179  1.00 25.520          C  
ATOM   8662  O   THR A 746      24.867 -60.137  -1.618  1.00 25.930          O  
ATOM   8663  CB  THR A 746      26.135 -59.224  -4.496  1.00 34.830          C  
ATOM   8664  OG1 THR A 746      26.566 -58.090  -5.281  1.00 34.830          O  
ATOM   8665  CG2 THR A 746      24.631 -59.409  -4.655  1.00 34.830          C  
ATOM   8666  H   THR A 746      28.498 -58.739  -3.616  1.00 29.620          H  
ATOM   8667  HA  THR A 746      25.924 -58.077  -2.685  1.00 29.950          H  
ATOM   8668  HB  THR A 746      26.650 -60.122  -4.847  1.00 41.800          H  
ATOM   8669  HG1 THR A 746      27.521 -58.063  -5.298  1.00 41.800          H  
ATOM   8670 1HG2 THR A 746      24.375 -59.584  -5.683  1.00 41.800          H  
ATOM   8671 2HG2 THR A 746      24.283 -60.254  -4.075  1.00 41.800          H  
ATOM   8672 3HG2 THR A 746      24.132 -58.514  -4.308  1.00 41.800          H  
ATOM   8673  N   GLY A 747      26.796 -61.207  -2.133  1.00 25.630          N  
ATOM   8674  CA  GLY A 747      26.468 -62.440  -1.442  1.00 26.250          C  
ATOM   8675  C   GLY A 747      26.732 -62.455   0.077  1.00 26.340          C  
ATOM   8676  O   GLY A 747      26.590 -63.513   0.697  1.00 26.530          O  
ATOM   8677  H   GLY A 747      27.705 -61.150  -2.620  1.00 30.760          H  
ATOM   8678 1HA  GLY A 747      25.417 -62.667  -1.620  1.00 31.500          H  
ATOM   8679 2HA  GLY A 747      27.034 -63.248  -1.903  1.00 31.500          H  
ATOM   8680  N   CYS A 748      27.177 -61.346   0.687  1.00 26.270          N  
ATOM   8681  CA  CYS A 748      27.438 -61.377   2.130  1.00 26.470          C  
ATOM   8682  C   CYS A 748      26.183 -60.797   2.809  1.00 26.590          C  
ATOM   8683  O   CYS A 748      25.379 -60.160   2.133  1.00 26.440          O  
ATOM   8684  CB  CYS A 748      28.718 -60.582   2.481  1.00 36.980          C  
ATOM   8685  SG  CYS A 748      28.615 -58.787   2.374  1.00 36.980          S  
ATOM   8686  H   CYS A 748      27.289 -60.472   0.161  1.00 31.520          H  
ATOM   8687  HA  CYS A 748      27.588 -62.408   2.440  1.00 31.760          H  
ATOM   8688 1HB  CYS A 748      29.088 -60.828   3.459  1.00 44.370          H  
ATOM   8689 2HB  CYS A 748      29.498 -60.892   1.792  1.00 44.370          H  
ATOM   8690  HG  CYS A 748      29.962 -58.605   2.373  1.00 44.370          H  
ATOM   8691  N   PRO A 749      25.915 -61.077   4.091  1.00 26.920          N  
ATOM   8692  CA  PRO A 749      24.807 -60.538   4.858  1.00 26.900          C  
ATOM   8693  C   PRO A 749      25.058 -59.120   5.323  1.00 26.810          C  
ATOM   8694  O   PRO A 749      26.198 -58.733   5.574  1.00 26.860          O  
ATOM   8695  CB  PRO A 749      24.736 -61.487   6.051  1.00 40.350          C  
ATOM   8696  CG  PRO A 749      26.150 -61.911   6.251  1.00 40.350          C  
ATOM   8697  CD  PRO A 749      26.739 -62.010   4.838  1.00 40.350          C  
ATOM   8698  HA  PRO A 749      23.891 -60.595   4.251  1.00 32.280          H  
ATOM   8699 1HB  PRO A 749      24.314 -60.976   6.922  1.00 48.420          H  
ATOM   8700 2HB  PRO A 749      24.074 -62.338   5.823  1.00 48.420          H  
ATOM   8701 1HG  PRO A 749      26.670 -61.166   6.854  1.00 48.420          H  
ATOM   8702 2HG  PRO A 749      26.203 -62.854   6.798  1.00 48.420          H  
ATOM   8703 1HD  PRO A 749      27.760 -61.704   4.893  1.00 48.420          H  
ATOM   8704 2HD  PRO A 749      26.642 -63.012   4.437  1.00 48.420          H  
ATOM   8705  N   ASN A 750      23.980 -58.398   5.613  1.00 26.790          N  
ATOM   8706  CA  ASN A 750      24.076 -57.096   6.270  1.00 26.670          C  
ATOM   8707  C   ASN A 750      24.958 -57.148   7.519  1.00 26.460          C  
ATOM   8708  O   ASN A 750      25.777 -56.261   7.756  1.00 26.340          O  
ATOM   8709  CB  ASN A 750      22.688 -56.618   6.621  1.00 37.390          C  
ATOM   8710  CG  ASN A 750      22.644 -55.279   7.247  1.00 37.390          C  
ATOM   8711  OD1 ASN A 750      23.254 -54.315   6.753  1.00 37.390          O  
ATOM   8712  ND2 ASN A 750      21.883 -55.182   8.299  1.00 37.390          N  
ATOM   8713  H   ASN A 750      23.058 -58.735   5.365  1.00 32.150          H  
ATOM   8714  HA  ASN A 750      24.528 -56.390   5.572  1.00 32.000          H  
ATOM   8715 1HB  ASN A 750      22.097 -56.590   5.712  1.00 44.860          H  
ATOM   8716 2HB  ASN A 750      22.214 -57.332   7.296  1.00 44.860          H  
ATOM   8717 1HD2 ASN A 750      21.746 -54.282   8.742  1.00 44.860          H  
ATOM   8718 2HD2 ASN A 750      21.403 -55.986   8.644  1.00 44.860          H  
ATOM   8719  N   ASP A 751      24.814 -58.224   8.280  1.00 26.490          N  
ATOM   8720  CA  ASP A 751      25.489 -58.459   9.550  1.00 26.420          C  
ATOM   8721  C   ASP A 751      27.015 -58.452   9.492  1.00 25.980          C  
ATOM   8722  O   ASP A 751      27.666 -58.334  10.534  1.00 26.080          O  
ATOM   8723  CB  ASP A 751      25.033 -59.802  10.114  1.00 37.020          C  
ATOM   8724  CG  ASP A 751      23.578 -59.784  10.594  1.00 37.020          C  
ATOM   8725  OD1 ASP A 751      23.024 -58.725  10.757  1.00 37.020          O  
ATOM   8726  OD2 ASP A 751      23.032 -60.840  10.766  1.00 37.020          O  
ATOM   8727  H   ASP A 751      24.121 -58.900   8.000  1.00 31.790          H  
ATOM   8728  HA  ASP A 751      25.180 -57.671  10.237  1.00 31.700          H  
ATOM   8729 1HB  ASP A 751      25.152 -60.571   9.354  1.00 44.420          H  
ATOM   8730 2HB  ASP A 751      25.673 -60.074  10.954  1.00 44.420          H  
ATOM   8731  N   THR A 752      27.602 -58.667   8.315  1.00 25.620          N  
ATOM   8732  CA  THR A 752      29.051 -58.694   8.200  1.00 25.280          C  
ATOM   8733  C   THR A 752      29.519 -57.628   7.223  1.00 25.250          C  
ATOM   8734  O   THR A 752      30.655 -57.696   6.747  1.00 24.920          O  
ATOM   8735  CB  THR A 752      29.583 -60.042   7.689  1.00 35.530          C  
ATOM   8736  OG1 THR A 752      29.064 -60.282   6.394  1.00 35.530          O  
ATOM   8737  CG2 THR A 752      29.149 -61.171   8.612  1.00 35.530          C  
ATOM   8738  H   THR A 752      27.046 -58.737   7.456  1.00 30.740          H  
ATOM   8739  HA  THR A 752      29.493 -58.481   9.172  1.00 30.340          H  
ATOM   8740  HB  THR A 752      30.671 -60.015   7.638  1.00 42.630          H  
ATOM   8741  HG1 THR A 752      29.496 -59.672   5.777  1.00 42.630          H  
ATOM   8742 1HG2 THR A 752      29.528 -62.097   8.213  1.00 42.630          H  
ATOM   8743 2HG2 THR A 752      29.552 -61.003   9.613  1.00 42.630          H  
ATOM   8744 3HG2 THR A 752      28.073 -61.216   8.668  1.00 42.630          H  
ATOM   8745  N   GLY A 753      28.629 -56.705   6.855  1.00 25.690          N  
ATOM   8746  CA  GLY A 753      28.955 -55.670   5.890  1.00 25.830          C  
ATOM   8747  C   GLY A 753      29.530 -54.447   6.571  1.00 25.730          C  
ATOM   8748  O   GLY A 753      29.838 -54.469   7.766  1.00 25.970          O  
ATOM   8749  H   GLY A 753      27.695 -56.691   7.276  1.00 30.830          H  
ATOM   8750 1HA  GLY A 753      29.649 -56.049   5.153  1.00 31.000          H  
ATOM   8751 2HA  GLY A 753      28.049 -55.392   5.351  1.00 31.000          H  
ATOM   8752  N   CYS A 754      29.685 -53.372   5.812  1.00 25.470          N  
ATOM   8753  CA  CYS A 754      30.212 -52.154   6.392  1.00 25.490          C  
ATOM   8754  C   CYS A 754      29.128 -51.483   7.244  1.00 25.500          C  
ATOM   8755  O   CYS A 754      27.972 -51.464   6.819  1.00 25.280          O  
ATOM   8756  CB  CYS A 754      30.635 -51.177   5.301  1.00 35.680          C  
ATOM   8757  SG  CYS A 754      32.016 -51.742   4.310  1.00 35.680          S  
ATOM   8758  H   CYS A 754      29.432 -53.413   4.830  1.00 30.560          H  
ATOM   8759  HA  CYS A 754      31.093 -52.415   6.962  1.00 30.590          H  
ATOM   8760 1HB  CYS A 754      29.790 -51.010   4.631  1.00 42.810          H  
ATOM   8761 2HB  CYS A 754      30.891 -50.213   5.746  1.00 42.810          H  
ATOM   8762  HG  CYS A 754      31.718 -51.024   3.220  1.00 42.810          H  
ATOM   8763  N   PRO A 755      29.445 -50.977   8.449  1.00 25.840          N  
ATOM   8764  CA  PRO A 755      28.593 -50.145   9.276  1.00 25.990          C  
ATOM   8765  C   PRO A 755      28.289 -48.882   8.504  1.00 25.590          C  
ATOM   8766  O   PRO A 755      29.127 -48.453   7.720  1.00 25.370          O  
ATOM   8767  CB  PRO A 755      29.466 -49.853  10.507  1.00 38.980          C  
ATOM   8768  CG  PRO A 755      30.469 -50.984  10.545  1.00 38.980          C  
ATOM   8769  CD  PRO A 755      30.722 -51.344   9.095  1.00 38.980          C  
ATOM   8770  HA  PRO A 755      27.670 -50.694   9.529  1.00 31.190          H  
ATOM   8771 1HB  PRO A 755      29.949 -48.864  10.393  1.00 46.780          H  
ATOM   8772 2HB  PRO A 755      28.846 -49.795  11.414  1.00 46.780          H  
ATOM   8773 1HG  PRO A 755      31.386 -50.659  11.066  1.00 46.780          H  
ATOM   8774 2HG  PRO A 755      30.065 -51.831  11.122  1.00 46.780          H  
ATOM   8775 1HD  PRO A 755      31.554 -50.773   8.676  1.00 46.780          H  
ATOM   8776 2HD  PRO A 755      30.884 -52.437   9.066  1.00 46.780          H  
ATOM   8777  N   ASN A 756      27.145 -48.250   8.742  1.00 25.640          N  
ATOM   8778  CA  ASN A 756      26.872 -46.981   8.051  1.00 25.410          C  
ATOM   8779  C   ASN A 756      27.466 -45.804   8.822  1.00 25.600          C  
ATOM   8780  O   ASN A 756      27.450 -44.662   8.358  1.00 25.650          O  
ATOM   8781  CB  ASN A 756      25.391 -46.763   7.822  1.00 35.670          C  
ATOM   8782  CG  ASN A 756      24.787 -47.664   6.795  1.00 35.670          C  
ATOM   8783  OD1 ASN A 756      25.464 -48.186   5.899  1.00 35.670          O  
ATOM   8784  ND2 ASN A 756      23.493 -47.838   6.888  1.00 35.670          N  
ATOM   8785  H   ASN A 756      26.472 -48.642   9.402  1.00 30.770          H  
ATOM   8786  HA  ASN A 756      27.366 -47.003   7.078  1.00 30.490          H  
ATOM   8787 1HB  ASN A 756      24.877 -46.900   8.757  1.00 42.800          H  
ATOM   8788 2HB  ASN A 756      25.226 -45.738   7.522  1.00 42.800          H  
ATOM   8789 1HD2 ASN A 756      23.017 -48.408   6.220  1.00 42.800          H  
ATOM   8790 2HD2 ASN A 756      22.973 -47.377   7.645  1.00 42.800          H  
ATOM   8791  N   ASP A 757      27.996 -46.110  10.003  1.00 25.810          N  
ATOM   8792  CA  ASP A 757      28.620 -45.145  10.886  1.00 26.130          C  
ATOM   8793  C   ASP A 757      29.643 -45.788  11.798  1.00 26.160          C  
ATOM   8794  O   ASP A 757      29.330 -46.686  12.587  1.00 26.510          O  
ATOM   8795  CB  ASP A 757      27.637 -44.325  11.752  1.00 36.450          C  
ATOM   8796  CG  ASP A 757      28.398 -43.192  12.560  1.00 36.450          C  
ATOM   8797  OD1 ASP A 757      29.599 -43.227  12.492  1.00 36.450          O  
ATOM   8798  OD2 ASP A 757      27.835 -42.359  13.231  1.00 36.450          O  
ATOM   8799  H   ASP A 757      27.971 -47.077  10.279  1.00 30.970          H  
ATOM   8800  HA  ASP A 757      29.158 -44.442  10.263  1.00 31.360          H  
ATOM   8801 1HB  ASP A 757      26.933 -43.840  11.104  1.00 43.740          H  
ATOM   8802 2HB  ASP A 757      27.082 -44.975  12.429  1.00 43.740          H  
ATOM   8803  N   THR A 758      30.872 -45.307  11.688  1.00 25.890          N  
ATOM   8804  CA  THR A 758      31.996 -45.728  12.533  1.00 25.990          C  
ATOM   8805  C   THR A 758      31.567 -45.773  14.016  1.00 25.740          C  
ATOM   8806  O   THR A 758      32.006 -46.642  14.768  1.00 25.710          O  
ATOM   8807  CB  THR A 758      33.200 -44.767  12.377  1.00 36.350          C  
ATOM   8808  OG1 THR A 758      33.662 -44.788  11.025  1.00 36.350          O  
ATOM   8809  CG2 THR A 758      34.342 -45.161  13.294  1.00 36.350          C  
ATOM   8810  H   THR A 758      31.001 -44.604  10.955  1.00 31.070          H  
ATOM   8811  HA  THR A 758      32.302 -46.728  12.231  1.00 31.190          H  
ATOM   8812  HB  THR A 758      32.885 -43.758  12.628  1.00 43.620          H  
ATOM   8813  HG1 THR A 758      32.977 -44.426  10.443  1.00 43.620          H  
ATOM   8814 1HG2 THR A 758      35.168 -44.464  13.162  1.00 43.620          H  
ATOM   8815 2HG2 THR A 758      34.017 -45.128  14.316  1.00 43.620          H  
ATOM   8816 3HG2 THR A 758      34.673 -46.169  13.052  1.00 43.620          H  
ATOM   8817  N   GLY A 759      30.762 -44.793  14.442  1.00 25.630          N  
ATOM   8818  CA  GLY A 759      30.272 -44.679  15.814  1.00 25.490          C  
ATOM   8819  C   GLY A 759      31.042 -43.668  16.639  1.00 25.620          C  
ATOM   8820  O   GLY A 759      30.621 -43.285  17.730  1.00 25.800          O  
ATOM   8821  H   GLY A 759      30.440 -44.099  13.758  1.00 30.760          H  
ATOM   8822 1HA  GLY A 759      29.220 -44.392  15.785  1.00 30.590          H  
ATOM   8823 2HA  GLY A 759      30.318 -45.655  16.294  1.00 30.590          H  
ATOM   8824  N   CYS A 760      32.140 -43.193  16.091  1.00 25.610          N  
ATOM   8825  CA  CYS A 760      32.991 -42.214  16.730  1.00 25.820          C  
ATOM   8826  C   CYS A 760      32.314 -40.890  17.040  1.00 25.990          C  
ATOM   8827  O   CYS A 760      31.742 -40.244  16.165  1.00 26.110          O  
ATOM   8828  CB  CYS A 760      34.175 -41.909  15.800  1.00 36.060          C  
ATOM   8829  SG  CYS A 760      35.320 -40.647  16.407  1.00 36.060          S  
ATOM   8830  H   CYS A 760      32.401 -43.552  15.187  1.00 30.730          H  
ATOM   8831  HA  CYS A 760      33.359 -42.643  17.661  1.00 30.980          H  
ATOM   8832 1HB  CYS A 760      34.746 -42.819  15.637  1.00 43.280          H  
ATOM   8833 2HB  CYS A 760      33.797 -41.585  14.830  1.00 43.280          H  
ATOM   8834  N   GLY A 761      32.365 -40.482  18.297  1.00 26.140          N  
ATOM   8835  CA  GLY A 761      31.864 -39.178  18.687  1.00 26.470          C  
ATOM   8836  C   GLY A 761      33.128 -38.370  18.669  1.00 27.050          C  
ATOM   8837  O   GLY A 761      34.184 -38.947  18.912  1.00 27.430          O  
ATOM   8838  H   GLY A 761      32.800 -41.084  18.977  1.00 31.370          H  
ATOM   8839 1HA  GLY A 761      31.145 -38.803  17.961  1.00 31.760          H  
ATOM   8840 2HA  GLY A 761      31.416 -39.189  19.672  1.00 31.760          H  
ATOM   8841  N   CYS A 762      33.055 -37.057  18.524  1.00 27.200          N  
ATOM   8842  CA  CYS A 762      34.272 -36.288  18.435  1.00 27.820          C  
ATOM   8843  C   CYS A 762      35.114 -36.596  19.697  1.00 28.420          C  
ATOM   8844  O   CYS A 762      34.705 -36.235  20.798  1.00 28.440          O  
ATOM   8845  CB  CYS A 762      33.857 -34.823  18.345  1.00 38.700          C  
ATOM   8846  SG  CYS A 762      32.770 -34.491  16.856  1.00 38.700          S  
ATOM   8847  H   CYS A 762      32.173 -36.596  18.385  1.00 32.640          H  
ATOM   8848  HA  CYS A 762      34.768 -36.548  17.510  1.00 33.380          H  
ATOM   8849 1HB  CYS A 762      33.313 -34.533  19.245  1.00 46.440          H  
ATOM   8850 2HB  CYS A 762      34.743 -34.193  18.271  1.00 46.440          H  
ATOM   8851  N   PRO A 763      36.307 -37.231  19.542  1.00 29.010          N  
ATOM   8852  CA  PRO A 763      37.169 -37.768  20.591  1.00 29.700          C  
ATOM   8853  C   PRO A 763      38.184 -36.905  21.320  1.00 30.010          C  
ATOM   8854  O   PRO A 763      38.788 -37.398  22.270  1.00 30.530          O  
ATOM   8855  CB  PRO A 763      37.939 -38.823  19.807  1.00 44.550          C  
ATOM   8856  CG  PRO A 763      38.088 -38.220  18.438  1.00 44.550          C  
ATOM   8857  CD  PRO A 763      36.823 -37.489  18.191  1.00 44.550          C  
ATOM   8858  HA  PRO A 763      36.513 -38.255  21.326  1.00 35.640          H  
ATOM   8859 1HB  PRO A 763      38.909 -39.031  20.284  1.00 53.460          H  
ATOM   8860 2HB  PRO A 763      37.375 -39.767  19.784  1.00 53.460          H  
ATOM   8861 1HG  PRO A 763      38.962 -37.560  18.402  1.00 53.460          H  
ATOM   8862 2HG  PRO A 763      38.276 -39.022  17.705  1.00 53.460          H  
ATOM   8863 1HD  PRO A 763      37.016 -36.564  17.638  1.00 53.460          H  
ATOM   8864 2HD  PRO A 763      36.181 -38.168  17.679  1.00 53.460          H  
ATOM   8865  N   ASN A 764      38.452 -35.674  20.872  1.00 29.780          N  
ATOM   8866  CA  ASN A 764      39.532 -34.907  21.497  1.00 30.120          C  
ATOM   8867  C   ASN A 764      40.864 -35.684  21.600  1.00 30.450          C  
ATOM   8868  O   ASN A 764      41.410 -35.848  22.692  1.00 30.760          O  
ATOM   8869  CB  ASN A 764      39.073 -34.401  22.850  1.00 42.030          C  
ATOM   8870  CG  ASN A 764      38.022 -33.318  22.743  1.00 42.030          C  
ATOM   8871  OD1 ASN A 764      38.320 -32.237  22.205  1.00 42.030          O  
ATOM   8872  ND2 ASN A 764      36.825 -33.581  23.202  1.00 42.030          N  
ATOM   8873  H   ASN A 764      37.948 -35.257  20.106  1.00 35.740          H  
ATOM   8874  HA  ASN A 764      39.729 -34.040  20.866  1.00 36.140          H  
ATOM   8875 1HB  ASN A 764      38.662 -35.219  23.439  1.00 50.440          H  
ATOM   8876 2HB  ASN A 764      39.928 -34.007  23.398  1.00 50.440          H  
ATOM   8877 1HD2 ASN A 764      36.097 -32.895  23.142  1.00 50.440          H  
ATOM   8878 2HD2 ASN A 764      36.617 -34.505  23.593  1.00 50.440          H  
ATOM   8879  N   ASP A 765      41.396 -36.125  20.455  1.00 30.460          N  
ATOM   8880  CA  ASP A 765      42.636 -36.903  20.361  1.00 30.850          C  
ATOM   8881  C   ASP A 765      43.502 -36.408  19.188  1.00 31.310          C  
ATOM   8882  O   ASP A 765      43.268 -35.315  18.672  1.00 31.280          O  
ATOM   8883  CB  ASP A 765      42.287 -38.367  20.154  1.00 43.030          C  
ATOM   8884  CG  ASP A 765      41.523 -38.580  18.853  1.00 43.030          C  
ATOM   8885  OD1 ASP A 765      41.433 -37.620  18.110  1.00 43.030          O  
ATOM   8886  OD2 ASP A 765      41.060 -39.664  18.560  1.00 43.030          O  
ATOM   8887  H   ASP A 765      40.892 -35.959  19.593  1.00 36.550          H  
ATOM   8888  HA  ASP A 765      43.186 -36.789  21.293  1.00 37.020          H  
ATOM   8889 1HB  ASP A 765      43.183 -38.983  20.169  1.00 51.640          H  
ATOM   8890 2HB  ASP A 765      41.658 -38.670  20.981  1.00 51.640          H  
ATOM   8891  N   THR A 766      44.487 -37.208  18.723  1.00 31.800          N  
ATOM   8892  CA  THR A 766      45.361 -36.751  17.624  1.00 32.380          C  
ATOM   8893  C   THR A 766      44.660 -36.656  16.262  1.00 32.050          C  
ATOM   8894  O   THR A 766      45.283 -36.252  15.280  1.00 32.370          O  
ATOM   8895  CB  THR A 766      46.634 -37.617  17.437  1.00 45.100          C  
ATOM   8896  OG1 THR A 766      46.261 -38.980  17.204  1.00 45.100          O  
ATOM   8897  CG2 THR A 766      47.570 -37.512  18.636  1.00 45.100          C  
ATOM   8898  H   THR A 766      44.697 -38.107  19.167  1.00 38.160          H  
ATOM   8899  HA  THR A 766      45.704 -35.747  17.879  1.00 38.860          H  
ATOM   8900  HB  THR A 766      47.174 -37.257  16.563  1.00 54.120          H  
ATOM   8901  HG1 THR A 766      45.868 -39.057  16.329  1.00 54.120          H  
ATOM   8902 1HG2 THR A 766      48.458 -38.113  18.461  1.00 54.120          H  
ATOM   8903 2HG2 THR A 766      47.860 -36.467  18.781  1.00 54.120          H  
ATOM   8904 3HG2 THR A 766      47.078 -37.860  19.500  1.00 54.120          H  
ATOM   8905  N   GLY A 767      43.384 -37.059  16.167  1.00 31.480          N  
ATOM   8906  CA  GLY A 767      42.629 -36.905  14.927  1.00 31.290          C  
ATOM   8907  C   GLY A 767      42.070 -35.477  14.873  1.00 30.690          C  
ATOM   8908  O   GLY A 767      41.496 -35.034  13.871  1.00 30.380          O  
ATOM   8909  H   GLY A 767      42.874 -37.415  16.984  1.00 37.780          H  
ATOM   8910 1HA  GLY A 767      43.267 -37.096  14.066  1.00 37.550          H  
ATOM   8911 2HA  GLY A 767      41.813 -37.628  14.903  1.00 37.550          H  
ATOM   8912  N   CYS A 768      42.237 -34.751  15.978  1.00 30.590          N  
ATOM   8913  CA  CYS A 768      41.790 -33.392  16.102  1.00 30.130          C  
ATOM   8914  C   CYS A 768      42.780 -32.491  15.388  1.00 30.360          C  
ATOM   8915  O   CYS A 768      43.984 -32.644  15.581  1.00 30.790          O  
ATOM   8916  CB  CYS A 768      41.736 -32.948  17.562  1.00 42.370          C  
ATOM   8917  SG  CYS A 768      41.154 -31.250  17.790  1.00 42.370          S  
ATOM   8918  H   CYS A 768      42.716 -35.157  16.784  1.00 36.710          H  
ATOM   8919  HA  CYS A 768      40.790 -33.327  15.695  1.00 36.160          H  
ATOM   8920 1HB  CYS A 768      41.095 -33.619  18.132  1.00 50.840          H  
ATOM   8921 2HB  CYS A 768      42.738 -33.012  17.986  1.00 50.840          H  
ATOM   8922  HG  CYS A 768      42.136 -30.655  17.032  1.00 50.840          H  
ATOM   8923  N   PRO A 769      42.331 -31.539  14.580  1.00 30.140          N  
ATOM   8924  CA  PRO A 769      43.161 -30.538  13.972  1.00 30.400          C  
ATOM   8925  C   PRO A 769      43.851 -29.764  15.075  1.00 30.500          C  
ATOM   8926  O   PRO A 769      43.334 -29.673  16.187  1.00 30.390          O  
ATOM   8927  CB  PRO A 769      42.158 -29.668  13.238  1.00 45.600          C  
ATOM   8928  CG  PRO A 769      40.979 -30.571  12.959  1.00 45.600          C  
ATOM   8929  CD  PRO A 769      40.914 -31.502  14.139  1.00 45.600          C  
ATOM   8930  HA  PRO A 769      43.886 -31.010  13.294  1.00 36.480          H  
ATOM   8931 1HB  PRO A 769      41.891 -28.840  13.911  1.00 54.720          H  
ATOM   8932 2HB  PRO A 769      42.614 -29.234  12.335  1.00 54.720          H  
ATOM   8933 1HG  PRO A 769      40.055 -29.975  12.865  1.00 54.720          H  
ATOM   8934 2HG  PRO A 769      41.120 -31.103  12.006  1.00 54.720          H  
ATOM   8935 1HD  PRO A 769      40.246 -31.092  14.919  1.00 54.720          H  
ATOM   8936 2HD  PRO A 769      40.584 -32.485  13.756  1.00 54.720          H  
ATOM   8937  N   ASN A 770      45.018 -29.201  14.775  1.00 30.770          N  
ATOM   8938  CA  ASN A 770      45.758 -28.391  15.745  1.00 30.970          C  
ATOM   8939  C   ASN A 770      44.843 -27.467  16.552  1.00 30.980          C  
ATOM   8940  O   ASN A 770      44.985 -27.337  17.771  1.00 31.360          O  
ATOM   8941  CB  ASN A 770      46.795 -27.544  15.035  1.00 43.280          C  
ATOM   8942  CG  ASN A 770      47.951 -28.328  14.506  1.00 43.280          C  
ATOM   8943  OD1 ASN A 770      48.214 -29.465  14.913  1.00 43.280          O  
ATOM   8944  ND2 ASN A 770      48.656 -27.736  13.584  1.00 43.280          N  
ATOM   8945  H   ASN A 770      45.410 -29.341  13.854  1.00 36.920          H  
ATOM   8946  HA  ASN A 770      46.254 -29.062  16.449  1.00 37.160          H  
ATOM   8947 1HB  ASN A 770      46.320 -27.012  14.206  1.00 51.930          H  
ATOM   8948 2HB  ASN A 770      47.171 -26.788  15.725  1.00 51.930          H  
ATOM   8949 1HD2 ASN A 770      49.445 -28.201  13.181  1.00 51.930          H  
ATOM   8950 2HD2 ASN A 770      48.408 -26.815  13.277  1.00 51.930          H  
ATOM   8951  N   ASP A 771      43.916 -26.814  15.856  1.00 30.660          N  
ATOM   8952  CA  ASP A 771      43.002 -25.867  16.457  1.00 30.730          C  
ATOM   8953  C   ASP A 771      41.841 -26.660  17.076  1.00 30.270          C  
ATOM   8954  O   ASP A 771      41.010 -27.272  16.388  1.00 30.150          O  
ATOM   8955  CB  ASP A 771      42.601 -24.899  15.371  1.00 42.990          C  
ATOM   8956  CG  ASP A 771      43.880 -24.173  14.872  1.00 42.990          C  
ATOM   8957  OD1 ASP A 771      44.657 -23.702  15.681  1.00 42.990          O  
ATOM   8958  OD2 ASP A 771      44.116 -24.196  13.678  1.00 42.990          O  
ATOM   8959  H   ASP A 771      43.878 -26.960  14.859  1.00 36.790          H  
ATOM   8960  HA  ASP A 771      43.517 -25.321  17.248  1.00 36.880          H  
ATOM   8961 1HB  ASP A 771      42.116 -25.419  14.549  1.00 51.590          H  
ATOM   8962 2HB  ASP A 771      41.898 -24.163  15.763  1.00 51.590          H  
ATOM   8963  N   THR A 772      41.846 -26.663  18.403  1.00 30.100          N  
ATOM   8964  CA  THR A 772      40.999 -27.513  19.224  1.00 29.750          C  
ATOM   8965  C   THR A 772      39.500 -27.581  18.986  1.00 29.620          C  
ATOM   8966  O   THR A 772      38.760 -26.599  18.947  1.00 29.710          O  
ATOM   8967  CB  THR A 772      41.201 -27.135  20.699  1.00 41.790          C  
ATOM   8968  OG1 THR A 772      40.338 -27.938  21.505  1.00 41.790          O  
ATOM   8969  CG2 THR A 772      40.890 -25.641  20.921  1.00 41.790          C  
ATOM   8970  H   THR A 772      42.549 -26.101  18.863  1.00 36.120          H  
ATOM   8971  HA  THR A 772      41.381 -28.525  19.099  1.00 35.700          H  
ATOM   8972  HB  THR A 772      42.233 -27.328  20.985  1.00 50.150          H  
ATOM   8973  HG1 THR A 772      40.641 -28.852  21.502  1.00 50.150          H  
ATOM   8974 1HG2 THR A 772      41.041 -25.393  21.966  1.00 50.150          H  
ATOM   8975 2HG2 THR A 772      41.548 -25.025  20.317  1.00 50.150          H  
ATOM   8976 3HG2 THR A 772      39.888 -25.413  20.658  1.00 50.150          H  
ATOM   8977  N   GLY A 773      39.066 -28.810  18.809  1.00 29.510          N  
ATOM   8978  CA  GLY A 773      37.683 -29.173  18.656  1.00 29.470          C  
ATOM   8979  C   GLY A 773      37.118 -28.906  17.283  1.00 29.150          C  
ATOM   8980  O   GLY A 773      35.997 -29.318  17.010  1.00 29.080          O  
ATOM   8981  H   GLY A 773      39.754 -29.551  18.799  1.00 35.410          H  
ATOM   8982 1HA  GLY A 773      37.572 -30.230  18.891  1.00 35.360          H  
ATOM   8983 2HA  GLY A 773      37.097 -28.634  19.391  1.00 35.360          H  
ATOM   8984  N   CYS A 774      37.875 -28.304  16.368  1.00 29.020          N  
ATOM   8985  CA  CYS A 774      37.209 -27.987  15.128  1.00 28.780          C  
ATOM   8986  C   CYS A 774      36.800 -29.281  14.416  1.00 29.280          C  
ATOM   8987  O   CYS A 774      37.652 -30.102  14.066  1.00 29.790          O  
ATOM   8988  CB  CYS A 774      38.074 -27.122  14.266  1.00 40.390          C  
ATOM   8989  SG  CYS A 774      38.448 -25.484  14.982  1.00 40.390          S  
ATOM   8990  H   CYS A 774      38.847 -28.010  16.545  1.00 34.820          H  
ATOM   8991  HA  CYS A 774      36.367 -27.372  15.387  1.00 34.540          H  
ATOM   8992 1HB  CYS A 774      39.019 -27.630  14.103  1.00 48.470          H  
ATOM   8993 2HB  CYS A 774      37.599 -26.968  13.297  1.00 48.470          H  
ATOM   8994  N   PRO A 775      35.513 -29.464  14.117  1.00 29.240          N  
ATOM   8995  CA  PRO A 775      34.908 -30.659  13.582  1.00 29.860          C  
ATOM   8996  C   PRO A 775      34.860 -30.808  12.069  1.00 29.980          C  
ATOM   8997  O   PRO A 775      33.975 -31.518  11.591  1.00 29.910          O  
ATOM   8998  CB  PRO A 775      33.504 -30.509  14.106  1.00 44.790          C  
ATOM   8999  CG  PRO A 775      33.272 -29.007  13.982  1.00 44.790          C  
ATOM   9000  CD  PRO A 775      34.549 -28.381  14.340  1.00 44.790          C  
ATOM   9001  HA  PRO A 775      35.395 -31.533  14.039  1.00 35.830          H  
ATOM   9002 1HB  PRO A 775      32.825 -31.149  13.542  1.00 53.750          H  
ATOM   9003 2HB  PRO A 775      33.463 -30.861  15.151  1.00 53.750          H  
ATOM   9004 1HG  PRO A 775      33.003 -28.755  12.965  1.00 53.750          H  
ATOM   9005 2HG  PRO A 775      32.462 -28.669  14.619  1.00 53.750          H  
ATOM   9006 1HD  PRO A 775      34.757 -27.504  13.697  1.00 53.750          H  
ATOM   9007 2HD  PRO A 775      34.458 -28.134  15.390  1.00 53.750          H  
ATOM   9008  N   ASN A 776      35.708 -30.118  11.288  1.00 30.250          N  
ATOM   9009  CA  ASN A 776      35.529 -30.302   9.857  1.00 30.490          C  
ATOM   9010  C   ASN A 776      36.827 -30.631   9.129  1.00 30.940          C  
ATOM   9011  O   ASN A 776      37.052 -30.159   8.026  1.00 31.130          O  
ATOM   9012  CB  ASN A 776      34.950 -29.034   9.249  1.00 42.590          C  
ATOM   9013  CG  ASN A 776      33.601 -28.634   9.808  1.00 42.590          C  
ATOM   9014  OD1 ASN A 776      32.549 -29.256   9.577  1.00 42.590          O  
ATOM   9015  ND2 ASN A 776      33.628 -27.549  10.567  1.00 42.590          N  
ATOM   9016  H   ASN A 776      36.443 -29.517  11.640  1.00 36.300          H  
ATOM   9017  HA  ASN A 776      34.856 -31.117   9.698  1.00 36.590          H  
ATOM   9018 1HB  ASN A 776      35.649 -28.207   9.406  1.00 51.110          H  
ATOM   9019 2HB  ASN A 776      34.843 -29.168   8.167  1.00 51.110          H  
ATOM   9020 1HD2 ASN A 776      32.785 -27.204  10.981  1.00 51.110          H  
ATOM   9021 2HD2 ASN A 776      34.521 -27.056  10.739  1.00 51.110          H  
ATOM   9022  N   ASP A 777      37.691 -31.414   9.766  1.00 31.180          N  
ATOM   9023  CA  ASP A 777      38.979 -31.903   9.237  1.00 31.690          C  
ATOM   9024  C   ASP A 777      39.854 -30.797   8.585  1.00 31.500          C  
ATOM   9025  O   ASP A 777      40.544 -31.072   7.603  1.00 31.590          O  
ATOM   9026  CB  ASP A 777      38.734 -33.039   8.212  1.00 44.160          C  
ATOM   9027  CG  ASP A 777      39.954 -34.025   7.964  1.00 44.160          C  
ATOM   9028  OD1 ASP A 777      40.744 -34.223   8.869  1.00 44.160          O  
ATOM   9029  OD2 ASP A 777      40.018 -34.625   6.904  1.00 44.160          O  
ATOM   9030  H   ASP A 777      37.415 -31.733  10.688  1.00 37.420          H  
ATOM   9031  HA  ASP A 777      39.541 -32.321  10.074  1.00 38.030          H  
ATOM   9032 1HB  ASP A 777      37.880 -33.630   8.531  1.00 52.990          H  
ATOM   9033 2HB  ASP A 777      38.467 -32.587   7.257  1.00 52.990          H  
ATOM   9034  N   THR A 778      39.841 -29.554   9.113  1.00 31.330          N  
ATOM   9035  CA  THR A 778      40.668 -28.472   8.551  1.00 31.210          C  
ATOM   9036  C   THR A 778      41.301 -27.610   9.617  1.00 30.990          C  
ATOM   9037  O   THR A 778      42.309 -26.946   9.384  1.00 30.810          O  
ATOM   9038  CB  THR A 778      39.875 -27.486   7.674  1.00 43.740          C  
ATOM   9039  OG1 THR A 778      38.868 -26.834   8.485  1.00 43.740          O  
ATOM   9040  CG2 THR A 778      39.229 -28.166   6.469  1.00 43.740          C  
ATOM   9041  H   THR A 778      39.277 -29.342   9.916  1.00 37.600          H  
ATOM   9042  HA  THR A 778      41.465 -28.918   7.956  1.00 37.450          H  
ATOM   9043  HB  THR A 778      40.562 -26.724   7.309  1.00 52.490          H  
ATOM   9044  HG1 THR A 778      38.565 -26.050   8.006  1.00 52.490          H  
ATOM   9045 1HG2 THR A 778      38.703 -27.425   5.883  1.00 52.490          H  
ATOM   9046 2HG2 THR A 778      40.001 -28.630   5.858  1.00 52.490          H  
ATOM   9047 3HG2 THR A 778      38.544 -28.912   6.777  1.00 52.490          H  
ATOM   9048  N   GLY A 779      40.679 -27.602  10.787  1.00 31.080          N  
ATOM   9049  CA  GLY A 779      41.041 -26.688  11.863  1.00 30.990          C  
ATOM   9050  C   GLY A 779      40.092 -25.505  11.946  1.00 31.020          C  
ATOM   9051  O   GLY A 779      40.305 -24.607  12.751  1.00 30.840          O  
ATOM   9052  H   GLY A 779      39.881 -28.201  10.904  1.00 37.300          H  
ATOM   9053 1HA  GLY A 779      41.011 -27.202  12.812  1.00 37.190          H  
ATOM   9054 2HA  GLY A 779      42.060 -26.329  11.724  1.00 37.190          H  
ATOM   9055  N   CYS A 780      39.045 -25.500  11.123  1.00 31.310          N  
ATOM   9056  CA  CYS A 780      38.069 -24.425  11.175  1.00 31.450          C  
ATOM   9057  C   CYS A 780      36.629 -24.938  11.139  1.00 31.830          C  
ATOM   9058  O   CYS A 780      35.709 -24.158  10.891  1.00 31.820          O  
ATOM   9059  OXT CYS A 780      36.399 -26.153  11.131  1.00 47.170          O  
ATOM   9060  CB  CYS A 780      38.327 -23.462  10.028  1.00 42.370          C  
ATOM   9061  SG  CYS A 780      39.987 -22.784  10.097  1.00 42.370          S  
ATOM   9062  H   CYS A 780      38.946 -26.229  10.423  1.00 37.570          H  
ATOM   9063  HA  CYS A 780      38.202 -23.888  12.110  1.00 37.740          H  
ATOM   9064 1HB  CYS A 780      38.196 -23.965   9.066  1.00 50.850          H  
ATOM   9065 2HB  CYS A 780      37.616 -22.636  10.069  1.00 50.850          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2969.68 391.127 2615.26 -90.6526 26.0079 133.925 1061.59 -1232.78 -6.43707 -49.8108 -888.515 -336.292 -134.32 -80.4513 -227.117 -56.5724 -15.7934 21.9531 41.1224 149.21 549.372 -247.287 297.793 -101.284 237.454 596.746 -315.434
GLY:NtermProteinFull_1 -2.35965 0.19541 2.95408 -0.00032 0 0 1.68319 -1.33416 -0.03492 -0.13038 -4.0993 0.41338 0 0 -1.53348 0 0 0.00114 0 0 0 0 0 0.83697 0 0.07095 -3.33709
CYS_2 -5.44323 0.72588 3.60694 -0.06568 0.00293 0.04498 1.71416 -1.60177 -0.03492 -0.13038 -1.33495 -0.27861 0 0 -0.47692 0 0 -0.11196 0.00101 0.2684 0 0.15418 0 3.6196 -0.08028 0.75495 1.33432
PRO_3 -3.57741 0.44304 1.84151 -0.09731 0.00167 0.06077 0.33292 -0.63049 -0 -0 0.58265 0.71657 0 0 0 0 0 -0.01614 0.03201 0.33631 0 0.01754 0 -2.4119 -0.06664 0.83562 -1.5993
ASN_4 -3.9359 0.25805 3.91011 -0.17339 0.01183 0.25296 2.02452 -1.72523 -0.00745 -0.09733 -1.11201 -0.20586 0 0 0 -0.87417 0 0.02541 0.1111 0 1.77954 0.04176 0 -0.93687 0.06072 0.27093 -0.32129
ASP_5 -3.1061 0.38735 4.56151 -0.18963 0.06408 0.60327 1.68476 -2.01032 -0.02689 -0.27778 -2.61805 -1.49863 0 0 -0.55167 0 0 -0.06496 9e-05 0 2.76425 -0.54735 0 -2.3716 0.03278 0.2109 -2.95401
THR_6 -3.95366 0.29187 4.08124 -0.12361 0.0861 0.05899 2.22477 -1.93107 -0.02405 -0.21195 -0.28006 -0.89737 0 0 0 0 0 0.06544 0.00563 0.09355 0 -0.00594 2.2477 -1.0874 -0.19631 0.22778 0.67166
GLY_7 -1.95401 0.28416 2.51244 -6e-05 0 0 0.93831 -1.13161 -0 -0 -1.86617 -0.41278 0 0 -0.55167 0 0 -0.11225 0 0 0 0.2999 0 0.83697 -0.2235 0.19776 -1.18252
CYS_8 -4.4899 0.72091 4.58077 -0.06873 0.00207 0.04794 1.75306 -1.9803 -0.03225 -0.28342 -1.05647 -0.29947 0 0 0 0 0 -0.07161 0.01951 0.44418 0 -0.00361 0 3.6196 -0.35323 0.77579 3.32482
PRO_9 -2.7084 0.48608 1.25347 -0.09002 0.00106 0.0561 0.62088 -0.6158 -0 -0 0.10619 0.66008 0 0 0 0 0 -0.11882 0.00088 0.53378 0 -0.38735 0 -2.4119 -0.5367 0.96093 -2.18954
ASN_10 -2.76768 0.19514 2.43987 -0.29734 0.09222 0.52844 1.09141 -1.21563 -0.00716 -0.05675 -0.49067 -0.8539 0 0 0 0 0 -0.05234 0.01565 0 1.86337 -0.81796 0 -0.93687 0.14964 0.29617 -0.82437
ASP_11 -3.90574 0.06428 5.90797 -0.21314 0.10259 0.685 2.63775 -2.54864 -0.00074 -0.01586 -3.97388 -1.57495 0 0 -0.58802 -0.87417 0 0.01076 0.03163 0 1.92959 -0.79431 0 -2.3716 0.49905 0.27178 -4.72064
THR_12 -2.48159 0.29692 2.18735 -0.13559 0.1237 0.08478 1.08269 -1.24424 -0.01048 -0.08358 -0.17507 -1.16458 0 0 0 0 0 0.19352 0.15838 0.02113 0 -0.44361 2.24606 -1.0874 -0.0843 0.54088 0.02497
GLY_13 -1.41866 0.21549 1.84991 -7e-05 0 0 1.18812 -0.79781 -0 -0 -1.47404 -0.3021 0 0 -0.58802 0 0 -0.10804 0 0 0 0.60497 0 0.83697 0.27251 0.97981 1.25905
CYS_14 -5.31854 0.7371 3.15782 -0.07454 0.00788 0.06275 1.31814 -1.4412 -0 -0 -1.90604 -0.40046 0 0 -0.66438 0 0 -0.0679 0.01444 0.24768 0 0.00477 0 3.6196 0.42246 1.62505 1.34462
PRO_15 -3.41674 0.50798 1.87969 -0.12155 0.01698 0.0752 0.59513 -0.71942 -0 -0 0.58479 0.65669 0 0 0 0 0 -0.01138 0.02574 0.13719 0 0.45622 0 -2.4119 0.17316 1.2544 -0.3178
ASN_16 -4.93142 0.42842 4.3215 -0.1489 0.01656 0.22065 1.61844 -1.95329 -0 -0 -0.7336 -0.09607 0 0 -0.55352 0 0 0.15048 0.0005 0 2.11248 0.00162 0 -0.93687 2.25559 0.42636 2.19894
ASP_17 -5.7027 0.65325 6.04148 -0.12775 0.01839 0.39361 2.21869 -2.52927 -0.02246 -0.1772 -6.32677 -0.42834 0 0 -1.45689 0 0 0.01729 0.05512 0 3.52384 -0.62483 0 -2.3716 1.97947 0.51808 -4.34859
THR_18 -5.00422 0.48592 4.54871 -0.16411 0.0681 0.05715 2.33504 -2.26193 -0 -0 -4.19204 -0.04703 0 0 -0.66438 0 0 -0.05334 0.09316 0.07466 0 -0.00215 4.16833 -1.0874 -0.02641 0.57588 -1.09605
GLY_19 -4.18904 0.69356 3.15643 -0.00169 0 0 1.67093 -1.78002 -0.02204 -0.17464 -1.61776 -0.37615 0 0 0 0 0 0.23293 0 0 0 -1.54399 0 0.83697 0.56058 0.49862 -2.05532
CYS:disulfide_20 -8.31755 1.51269 6.11664 -0.05566 0.03089 0.02478 2.90841 -3.04368 -0 -0 -0.69576 -0.45506 0 0 0 0 -0.58092 0.62403 0.09236 0.21858 0 0.59021 0 3.6196 1.16251 0.69764 4.44972
GLY_21 -4.56617 0.68926 4.94201 -4e-05 0 0 2.65732 -2.38591 -0 -0 -2.52638 -0.31711 0 0 0 0 0 -0.16759 0 0 0 -1.45253 0 0.83697 0.05599 1.66827 -0.56591
CYS:disulfide_22 -4.89193 1.77874 4.55466 -0.02545 0 0.01255 2.25183 -2.01862 -0 -0 -1.39465 -0.32173 0 0 0 0 -0.43239 0.26022 1.31131 1.86439 0 -0.45402 0 3.6196 5.30036 3.59608 15.011
PRO_23 -4.0935 1.1519 3.43158 -0.17546 0.11201 0.1222 1.05975 -1.28658 -0 -0 0.08499 0.09737 0 0 0 0 0 0.0039 0.02565 0.19386 0 -0.93144 0 -2.4119 6.21552 2.199 5.79886
ASN_24 -2.26189 0.19824 3.07726 -0.19474 0.04634 0.33522 1.44508 -1.43924 -0.00778 -0.04152 -1.69007 -1.00651 0 0 0 0 0 -0.01825 0.00461 0 1.98052 -1.049 0 -0.93687 0.04573 0.5106 -1.00227
ASP_25 -4.36541 0.2606 5.97136 -0.10449 0.00454 0.29016 1.9428 -2.5255 -0.01575 -0.11814 -1.06581 -0.36686 0 0 0 0 0 -0.00769 0.00406 0 1.90717 0.04585 0 -2.3716 -0.58611 0.33054 -0.77028
THR_26 -2.54234 0.18197 2.56165 -0.21264 0.18441 0.07895 1.08333 -1.22718 -0.01694 -0.16203 -0.33429 -0.33552 0 0 0 0 0 0.09464 0.0545 0.13448 0 0.03127 2.34645 -1.0874 -0.29083 0.33668 0.87915
GLY_27 -2.81024 0.53213 3.00798 -0.00089 0 0 1.30871 -1.52023 -0.02012 -0.18694 -1.06291 -0.23797 0 0 0 0 0 0.07719 0 0 0 -1.53965 0 0.83697 0.37874 0.37035 -0.86688
CYS_28 -3.76049 0.98522 3.27574 -0.09371 0.0242 0.07825 1.33135 -1.54506 -0.00974 -0.06772 -1.06829 -0.30945 0 0 0 0 0 0.52784 0.03916 0.28551 0 -0.10136 0 3.6196 0.62394 1.0826 4.91757
PRO_29 -5.35277 0.98897 3.70624 -0.11698 0 0.0861 0.83444 -1.30249 -0 -0 -1.42774 0.31961 0 0 0 0 0 -0.02255 0.07771 0.18509 0 -1.20532 0 -2.4119 0.03012 1.16998 -4.4415
ASN_30 -4.76257 0.31012 5.4252 -0.25862 0.08366 0.39958 2.95103 -2.49508 -0.02038 -0.11063 -2.82933 -0.71274 0 0 -0.78429 -0.7715 0 0.02356 0.03233 0 2.59739 0.07358 0 -0.93687 -0.04083 0.73278 -1.09364
ASP_31 -2.89421 0.2092 3.25926 -0.22735 0.07889 0.76664 1.33427 -1.51745 -0.00825 -0.12455 -0.39324 -3.3879 0 0 -0.67166 0 0 -0.05112 0.34058 0 2.44319 -0.50415 0 -2.3716 -0.08613 0.86664 -2.93894
THR_32 -4.22672 0.1869 4.53801 -0.14318 0.08461 0.09472 2.03564 -2.13456 -0.00501 -0.09308 -1.46776 0.11466 0 0 -0.78429 -0.7715 0 -0.028 0.04971 0.03971 0 -0.09917 4.13539 -1.0874 -0.04937 0.68578 1.0751
GLY_33 -4.70818 0.66599 4.66826 -0.00029 0 0 2.239 -2.3943 -0.02361 -0.14211 -3.45934 -0.14746 0 0 0 0 0 -0.08243 0 0 0 -1.12661 0 0.83697 0.33064 0.75524 -2.58822
CYS:disulfide_34 -5.49342 0.83426 3.86047 -0.0677 0.01926 0.07716 2.24874 -1.915 -0 -0 -0.77602 -0.19964 0 0 0 0 -0.37097 0.02633 0.23814 1.2027 0 0.3121 0 3.6196 0.65247 1.3083 5.57677
PRO_35 -3.46408 0.29064 1.85099 -0.13682 0.0323 0.08559 0.58615 -0.84634 -0 -0 0.08668 0.48084 0 0 0 0 0 0.02392 0.00297 0.1077 0 -0.21747 0 -2.4119 1.07403 0.8728 -1.58199
ASN_36 -3.45063 0.28888 3.44231 -0.17009 0.03059 0.25257 1.87695 -1.65108 -0 -0 -1.20185 -0.24746 0 0 -0.67166 0 0 0.0393 5e-05 0 1.71709 0.19849 0 -0.93687 0.75827 0.44463 0.71949
ASP_37 -3.31498 0.27521 4.72059 -0.10352 0.01295 0.30928 2.09203 -2.12367 -0.01432 -0.1134 -2.52198 -1.26789 0 0 -0.69124 0 0 0.01143 0.00448 0 2.09831 -0.15753 0 -2.3716 0.27494 0.39594 -2.48498
THR_38 -2.45705 0.23208 2.91925 -0.16463 0.08171 0.0588 1.14253 -1.36932 -0.01666 -0.20632 -2.85998 0.46601 0 0 -0.69124 -0.40264 0 -0.05121 0.00533 0.19743 0 -0.20518 2.32219 -1.0874 0.1122 0.32273 -1.65137
GLY_39 -1.74966 0.09738 1.11766 -0.00021 0 0 0.29251 -0.72582 -0.01964 -0.12423 -0.35167 -0.17194 0 0 0 0 0 -0.1025 0 0 0 -0.65742 0 0.83697 0.01647 0.33521 -1.20691
CYS:disulfide_40 -3.57689 1.13517 2.87046 -0.06682 0 0.05519 1.1309 -1.46987 -0 -0 -0.1158 -0.21826 0 0 0 0 -0.32897 0.12183 0.41834 0.71341 0 0.16305 0 3.6196 0.16993 0.40814 5.0294
GLY_41 -3.8724 0.55827 2.40015 -5e-05 0 0 1.091 -1.31644 -0 -0 -0.53976 -0.34782 0 0 0 0 0 0.10553 0 0 0 0.75871 0 0.83697 1.03856 0.63647 1.34917
CYS_42 -4.12389 0.65473 3.05873 -0.09726 0.00305 0.05388 0.75746 -1.39853 -0.01723 -0.11842 0.1117 0.00784 0 0 0 0 0 -0.10045 0.01962 0.45099 0 0.08264 0 3.6196 0.59306 1.59655 5.15406
PRO_43 -4.69466 0.84624 2.43036 -0.20208 0.01603 0.15216 0.91571 -0.98722 -0 -0 -1.89616 -0.08126 0 0 0 0 0 0.05371 0.00802 0.80572 0 -0.90004 0 -2.4119 -0.60873 1.46414 -5.08995
ASN_44 -3.41557 0.21839 4.14321 -0.15983 0.00803 0.20964 2.22792 -1.86858 -0.01422 -0.08291 -2.31631 -0.61577 0 0 -1.74634 0 0 0.00137 0.04269 0 2.33014 -0.24799 0 -0.93687 -0.38835 0.44727 -2.16407
ASP_45 -1.45922 0.10583 1.775 -0.11997 0.02221 0.37121 0.48514 -0.85874 -0 -0 -0.86544 -0.33268 0 0 -1.02181 0 0 -0.03541 5e-05 0 2.50948 -0.37891 0 -2.3716 -0.39861 0.21224 -2.36125
THR_46 -4.42236 0.46166 3.38198 -0.12018 0.17582 0.07342 1.21904 -1.71943 -0.00981 -0.06936 -1.24975 -0.67137 0 0 0 0 0 -0.00166 0.00226 0.03792 0 -0.46114 2.24291 -1.0874 -0.4831 0.36363 -2.33693
GLY_47 -2.90843 0.1057 2.4746 -7e-05 0 0 1.6713 -1.35029 -0 -0 -1.48517 -0.25265 0 0 0 0 0 0.12492 0 0 0 -1.21534 0 0.83697 1.52265 0.73572 0.25992
CYS:disulfide_48 -7.2741 1.64401 5.34117 -0.04728 0 0.01815 2.50312 -2.81268 -0 -0 -1.57736 -0.1786 0 0 0 0 -0.43239 0.33538 0.28702 0.51718 0 0.33857 0 3.6196 1.80461 2.2078 6.29419
PRO_49 -6.88758 1.35747 4.07066 -0.20708 0.0141 0.14954 1.56878 -1.88921 -0 -0 -0.68387 0.07331 0 0 0 0 0 0.27725 0.00295 0.22106 0 -0.52037 0 -2.4119 0.39424 1.97208 -2.49856
ASN_50 -4.91407 0.27368 5.44725 -0.20205 0.04107 0.35669 2.32261 -2.52111 -0.02705 -0.23729 -2.39723 -0.93851 0 0 0 -0.79078 0 0.05876 0.11374 0 2.06977 -0.97457 0 -0.93687 0.96514 1.6739 -0.6169
ASP_51 -6.06754 1.13817 8.37127 -0.09718 0.00217 0.28171 2.32512 -3.4125 -0.00128 -0.02592 -3.35916 -1.25564 0 0 -0.8928 0 0 0.09417 0.20496 0 2.36369 -0.22914 0 -2.3716 0.78602 1.8758 -0.26967
THR_52 -2.38033 0.26396 2.5036 -0.18677 0.14729 0.07935 0.93291 -1.25864 -0 -0 -1.5682 -0.52819 0 0 -0.8928 0 0 0.26993 0.00079 0.29944 0 0.27938 2.40605 -1.0874 0.44574 1.22195 0.94807
GLY_53 -2.82596 0.49056 2.60608 -6e-05 0 0 0.97683 -1.30521 -0.04463 -0.15406 -0.88228 -0.29805 0 0 -0.94432 0 0 0.24411 0 0 0 -1.19718 0 0.83697 1.63649 0.66072 -0.19999
CYS_54 -7.41058 1.33435 4.89079 -0.06176 0.04495 0.02668 1.6524 -2.15235 -0.0081 -0.1146 -2.41099 -0.4446 0 0 0 0 0 0.35118 0.13661 0.19248 0 -0.17095 0 3.6196 1.74087 1.7402 2.95618
PRO_55 -6.68167 1.21825 4.75076 -0.08837 0.00032 0.05426 2.21497 -2.31755 -0 -0 0.06361 0.70402 0 0 0 0 0 -0.04345 0.01435 0.54763 0 -0.25088 0 -2.4119 0.25948 2.32699 0.36083
ASN_56 -5.376 0.67895 5.3682 -0.32166 0.08991 0.58206 1.58507 -2.54975 -0 -0 -1.24135 -0.76131 0 0 0 0 0 0.0459 0.01533 0 1.93551 -0.45331 0 -0.93687 0.06223 1.27733 0.00024
ASP_57 -5.71872 1.53336 7.44234 -0.0909 0.11004 0.27902 2.61053 -3.08777 -0.04114 -0.23161 -0.89652 -0.61111 0 0 0 0 0 1.59705 1.06295 0 2.65157 -0.07736 0 -2.3716 1.80402 5.54217 11.5063
THR_58 -6.91858 1.73002 5.27127 -0.21001 0.10773 0.07803 2.33927 -2.71813 -0 -0 -2.3522 -0.6701 0 0 -0.7414 0 0 0.78383 0.00486 0.21243 0 0.28332 2.30699 -1.0874 2.80705 7.343 8.56998
GLY_59 -4.73629 0.72091 4.10398 -0.00036 0 0 2.19833 -2.2779 -0.00888 -0.06965 -1.8501 -0.1471 0 0 0 0 0 0.02949 0 0 0 -1.30084 0 0.83697 1.72615 2.94545 2.17015
CYS:disulfide_60 -7.51063 1.20271 5.28636 -0.07174 0.33177 0.08248 3.09737 -2.72068 -0 -0 -1.443 -0.35084 0 0 0 0 -0.37097 0.02595 0.01537 0.952 0 0.49641 0 3.6196 1.1921 1.57578 5.41005
GLY_61 -3.14989 0.22031 3.68271 -0.00022 0 0 1.73054 -1.82839 -0.00051 -0.00212 -2.44374 -0.20206 0 0 -0.42108 0 0 0.00268 0 0 0 -1.20881 0 0.83697 1.34728 0.91863 -0.5177
CYS:disulfide_62 -6.01939 1.06986 5.51814 -0.04325 0.00025 0.01637 2.0079 -2.69746 -0.04735 -0.28858 -1.94213 -0.25655 0 0 0 0 -0.32897 0.09211 0.32845 0.42315 0 0.18759 0 3.6196 0.37644 1.39292 3.40907
PRO_63 -5.93225 0.9675 4.51934 -0.07271 0 0.0445 2.8378 -1.96945 -0.00046 -0.0019 -1.496 0.66155 0 0 0 0 0 -0.15897 0.03067 0.19112 0 -0.3044 0 -2.4119 -0.14201 1.72363 -1.51392
ASN_64 -5.94959 0.53988 4.70453 -0.41109 0.08968 0.76504 1.71187 -2.132 -0.01031 -0.14189 -1.73741 -0.29124 0 0 -0.75356 0 0 0.22849 0.09755 0 5.01856 -0.25491 0 -0.93687 -0.17053 0.91795 1.28417
ASP_65 -6.05757 0.32285 9.44986 -0.09562 0.01264 0.26311 4.00765 -4.00654 -0.05206 -0.35455 -6.46513 -0.09495 0 0 -1.46592 0 0 -0.029 0.09464 0 1.88258 0.07387 0 -2.3716 -0.45667 0.65657 -4.68582
THR_66 -2.91169 0.44905 2.1673 -0.17066 0.06139 0.14535 0.69289 -1.29919 -0.01031 -0.14189 -0.36024 -1.78723 0 0 0 0 0 0.0868 0.09521 0.33205 0 0.18166 2.29872 -1.0874 0.74085 0.58401 0.06668
GLY_67 -3.22199 0.3271 3.32568 -0.00052 0 0 1.65296 -1.63151 -0 -0 -1.57326 -0.21901 0 0 -1.12026 0 0 0.10119 0 0 0 -0.91694 0 0.83697 1.55874 0.61555 -0.2653
CYS:disulfide_68 -6.756 1.17579 3.87836 -0.06995 0.22711 0.08248 1.37933 -2.04374 -0.00861 -0.02717 -0.52292 -0.36728 0 0 0 0 -0.58092 -0.00216 0.64092 1.74503 0 0.26397 0 3.6196 6.44817 1.96559 11.0476
PRO_69 -5.6998 1.14568 3.36174 -0.11247 0.0037 0.08553 1.49888 -1.46097 -0 -0 -2.58766 0.26638 0 0 0 0 0 -0.02341 0.0889 0.18304 0 -1.09292 0 -2.4119 5.4573 2.39265 1.09467
ASN_70 -3.69667 0.20629 4.27477 -0.18211 0.03008 0.32687 2.30799 -1.87961 -0.02391 -0.22984 -2.14807 -0.94012 0 0 -0.66558 -0.79078 0 -0.07903 0.02461 0 2.12954 -1.02381 0 -0.93687 -0.40898 1.08203 -2.62319
ASP_71 -7.25603 1.03462 10.8526 -0.10352 0.00413 0.30315 4.86654 -4.42263 -0.00861 -0.02717 -7.25529 -1.27248 0 0 -2.23193 0 0 0.07909 0.00974 0 2.25373 -0.20517 0 -2.3716 0.03604 0.59851 -5.1163
THR_72 -4.90072 0.77746 4.83466 -0.20605 0.11669 0.07132 2.75397 -2.44388 -0.05273 -0.26866 -2.59438 -0.91479 0 0 -0.94673 -0.33202 0 0.11811 0.00121 1.09447 0 -0.79241 2.35758 -1.0874 -0.0034 0.71667 -1.70104
GLY_73 -3.73001 0.76615 2.89835 -5e-05 0 0 1.76125 -1.5502 -0.00473 -0.0657 -1.69422 -0.40926 0 0 -0.14316 0 0 -0.16945 0 0 0 -1.35185 0 0.83697 -0.36 0.55192 -2.66399
CYS:disulfide_74 -6.25312 0.96692 4.53089 -0.05425 0.16739 0.02761 2.00615 -2.3975 -0.0115 -0.05409 -1.17213 -0.37557 0 0 0 0 -0.27308 -0.02014 0.22772 0.27731 0 0.02075 0 3.6196 2.07302 2.41357 5.71955
PRO_75 -7.24103 2.47136 4.19 -0.07956 0 0.04895 2.08042 -1.76727 -0.01049 -0.07809 -0.32476 0.54982 0 0 0 0 0 -0.1896 0.1243 0.34407 0 -0.72819 0 -2.4119 2.44684 2.89142 2.31628
ASN_76 -7.26298 1.09235 5.93906 -0.4145 0.10685 0.85329 2.38235 -2.89131 -0.011 -0.08022 -0.83698 -0.6753 0 0 -0.42108 -0.86051 0 0.60192 0.02315 0 2.18047 -0.7215 0 -0.93687 0.27357 1.19003 -0.46921
ASP_77 -7.68704 0.56706 11.4927 -0.24286 0.28988 0.91074 4.41699 -4.87 -0.02075 -0.12653 -5.12011 -1.14422 0 0 -1.12026 0 0 0.0713 0.28886 0 2.54233 -0.47492 0 -2.3716 0.26493 0.78133 -1.55217
THR_78 -5.29712 0.31528 5.30625 -0.12966 0.04509 0.06005 3.58594 -2.72745 -0.00459 -0.02689 -3.46288 -0.1459 0 0 0 0 0 0.16832 0.00079 0.07523 0 0.0379 4.14724 -1.0874 -0.04376 0.78412 1.60053
GLY_79 -3.31791 0.74281 3.925 -7e-05 0 0 2.11558 -2.02337 -0 -0 -3.35219 -0.34882 0 0 0 0 0 -0.08872 0 0 0 0.56062 0 0.83697 0.15343 0.51475 -0.28193
CYS:disulfide_80 -5.48054 0.4197 5.55366 -0.07102 0.03016 0.07815 1.98543 -2.42794 -0.00289 -0.04471 -0.74125 -0.44154 0 0 0 0 -0.27308 0.19488 0.07922 0.84419 0 0.37526 0 3.6196 0.74578 1.04201 5.48509
GLY_81 -2.43669 0.45581 2.61081 -0.00011 0 0 1.43783 -1.18917 -0.01499 -0.08466 -1.34603 -0.34829 0 0 0 0 0 -0.02242 0 0 0 0.55777 0 0.83697 1.52411 0.83234 2.81328
CYS_82 -5.49423 0.9843 5.42278 -0.06152 0 0.03242 2.45846 -2.23679 -0.00683 -0.07253 -3.71149 0.04477 0 0 -0.49962 0 0 0.08883 0.01485 1.23874 0 0.14323 0 3.6196 1.06649 1.37958 4.41104
PRO_83 -4.21418 0.63145 2.61594 -0.11495 0.00024 0.08579 1.08504 -1.21318 -0.0109 -0.08221 -0.99667 0.27704 0 0 0 0 0 0.16918 0.09815 0.07816 0 -1.04386 0 -2.4119 -0.11823 1.82887 -3.33621
ASN_84 -3.21062 0.21737 3.08051 -0.20105 0.06036 0.34007 1.3481 -1.64809 -0 -0 -0.85632 -0.98098 0 0 0 0 0 0.92969 0.01308 0 1.78507 -0.94789 0 -0.93687 -0.48968 1.36315 -0.13409
ASP_85 -7.44363 0.62843 10.5634 -0.0929 0.01279 0.25769 5.96225 -4.50787 -0.00683 -0.07253 -7.67221 -0.16767 0 0 -1.64924 0 0 -0.00477 0.27918 0 2.20078 0.12713 0 -2.3716 -0.41618 0.9915 -3.38228
THR_86 -5.63856 0.90389 4.96699 -0.10123 0.0746 0.07123 2.4326 -2.58983 -0.00473 -0.0657 -2.55429 -0.73025 0 0 0 -0.33202 0 -0.01331 0.04779 0.10605 0 -0.52803 2.35796 -1.0874 -0.32707 0.78026 -2.23104
GLY_87 -4.04908 1.0474 3.6421 -6e-05 0 0 2.14288 -1.77949 -0 -0 -0.84345 -0.45549 0 0 0 0 0 0.21552 0 0 0 -0.85406 0 0.83697 -0.23187 0.78456 0.45593
CYS:disulfide_88 -6.67462 0.70834 4.79851 -0.077 0.0699 0.05486 1.28088 -2.4916 -0.00224 -0.02524 -0.47799 -0.45215 0 0 0 0 -0.07535 -0.0119 1.22484 0.98598 0 -0.1019 0 3.6196 0.80416 2.08791 5.245
PRO_89 -6.4854 1.37288 3.54368 -0.09236 0.0017 0.05722 1.33467 -1.40411 -0 -0 -0.9636 0.62324 0 0 0 0 0 -0.09879 0.01422 0.57658 0 -0.58864 0 -2.4119 0.86124 1.88602 -1.77337
ASN_90 -6.84667 0.98035 5.61589 -0.18641 0.07503 0.35522 2.85415 -2.87106 -0 -0 -1.84827 -0.40136 0 0 0 -0.86051 0 0.05057 0.21184 0 3.44712 -0.63382 0 -0.93687 0.56371 1.22374 0.79267
ASP_91 -4.97587 0.46813 7.45019 -0.13545 0.00985 0.4072 2.82709 -3.17786 -0 -0 -1.6172 -1.20222 0 0 -1.0159 0 0 0.01981 0.01119 0 4.57259 0.24753 0 -2.3716 0.59417 0.90686 3.01851
THR_92 -2.15984 0.11427 3.3292 -0.20501 0.13363 0.07573 1.65464 -1.38504 -0 -0 -1.99105 -0.05353 0 0 0 0 0 -0.03507 0.04213 0.13326 0 0.14184 2.2675 -1.0874 0.13452 0.453 1.56278
GLY_93 -3.50888 0.47556 3.25363 -0.00115 0 0 1.76051 -1.66274 -0.01448 -0.09899 -1.80932 -0.26226 0 0 -1.0159 0 0 0.0393 0 0 0 -1.08674 0 0.83697 0.77261 0.36721 -1.95467
CYS:disulfide_94 -6.21424 0.87774 5.40245 -0.04623 0.03015 0.02302 3.00795 -2.53145 -0 -0 -1.58278 -0.3289 0 0 0 0 -0.2369 0.03018 0.13898 0.83298 0 -0.27698 0 3.6196 1.1991 1.08588 5.03056
PRO_95 -5.5535 0.94738 4.01209 -0.17206 0.06771 0.11772 0.94303 -1.69799 -0.01499 -0.08466 -0.72854 0.08205 0 0 0 0 0 0.01332 0.00321 0.1825 0 -0.84286 0 -2.4119 0.80044 1.10809 -3.22896
ASN_96 -3.96266 0.28716 4.51251 -0.19073 0.038 0.32034 2.09791 -2.07264 -0.04606 -0.27254 -3.13266 -0.98057 0 0 0 -0.86924 0 -0.02937 0.02704 0 2.23908 -1.03761 0 -0.93687 -0.03006 0.49031 -3.54866
ASP_97 -6.48107 0.61283 6.75107 -0.26529 0.10515 0.92478 1.75098 -2.9819 -0.01701 -0.14091 -1.48056 -2.30908 0 0 0 0 0 -0.01613 0.84641 0 1.91491 -0.10502 0 -2.3716 -0.22737 0.68646 -2.80334
THR_98 -5.37456 0.86025 4.58941 -0.10055 0.05384 0.07095 2.08199 -2.48307 -0.00224 -0.02524 0.10415 -0.80961 0 0 0 0 0 0.0461 0.02053 0.1139 0 -0.43382 2.29761 -1.0874 -0.09397 1.08471 0.91298
GLY_99 -4.51635 0.38928 3.86284 -4e-05 0 0 2.22708 -2.09365 -0 -0 -2.04858 -0.40895 0 0 0 0 0 -0.16727 0 0 0 -0.94309 0 0.83697 -0.56831 0.72677 -2.7033
CYS:disulfide_100 -7.14199 0.54132 5.30655 -0.03752 0.00017 0.01547 1.22986 -2.66845 -0 -0 0.18656 -0.23497 0 0 0 0 -0.07535 0.60841 0.16308 0.17507 0 -0.08745 0 3.6196 0.2679 1.51111 3.37936
GLY_101 -3.77831 0.38831 3.53979 -0.00039 0 0 1.08143 -1.78339 -0.02777 -0.17195 -0.21659 -0.30972 0 0 0 0 0 -0.10003 0 0 0 -1.37695 0 0.83697 0.57175 1.46508 0.11822
CYS_102 -4.96511 0.99828 3.90982 -0.03855 0 0.01399 1.45384 -1.84084 -0 -0 0.18321 -0.51132 0 0 0 0 0 1.45534 0.06094 0.1959 0 0.08883 0 3.6196 5.82951 1.76148 12.2149
PRO_103 -5.1124 1.03509 3.08751 -0.09659 0.00113 0.06024 1.07253 -1.16374 -0 -0 0.70688 0.77373 0 0 0 0 0 0.08443 0.01012 0.31027 0 0.17106 0 -2.4119 5.9352 1.47004 5.93362
ASN_104 -5.27903 0.513 5.69615 -0.37261 0.03155 0.76533 2.48031 -2.5862 -0.05009 -0.36385 -2.63602 -0.91613 0 0 -1.68592 0 0 -0.09337 0.08465 0 2.58405 -0.78766 0 -0.93687 0.92257 0.52321 -2.10691
ASP_105 -4.91019 0.5095 5.3955 -0.10033 0.00031 0.27196 1.297 -2.48101 -0.03485 -0.2374 -0.81198 -0.30004 0 0 0 0 0 0.18939 0.92355 0 3.38641 0.81274 0 -2.3716 1.18015 0.57152 3.29064
THR_106 -4.11405 0.39076 3.48779 -0.11676 0.12329 0.0603 2.09949 -1.75261 -0.00968 -0.16124 -3.23803 -1.18726 0 0 -0.77032 0 0 -0.00395 0.30748 0.17187 0 -0.18548 2.2857 -1.0874 0.14807 0.74458 -2.80743
GLY_107 -3.75946 0.43995 2.64729 -0.00011 0 0 1.22495 -1.46291 -0 -0 0.52125 -0.4054 0 0 0 0 0 0.1856 0 0 0 0.34814 0 0.83697 0.59333 0.542 1.71161
CYS:disulfide_108 -5.92427 0.85162 4.24912 -0.04849 0.0267 0.02466 1.16747 -2.09949 -0.01328 -0.04936 -0.51788 -0.31144 0 0 0 0 -0.2369 0.15886 0.36772 0.89228 0 -0.26882 0 3.6196 1.33592 1.39723 4.62127
PRO_109 -5.44732 0.79994 4.05642 -0.16406 0.00407 0.11356 0.98262 -1.54301 -0.0314 -0.14501 0.03477 0.09823 0 0 0 0 0 0.29172 0.04841 0.37113 0 -0.90986 0 -2.4119 0.22231 1.43321 -2.19616
ASN_110 -2.05019 0.16143 2.29181 -0.20733 0.05426 0.37343 0.76367 -1.04254 -0.02046 -0.23463 -0.43409 -1.05609 0 0 0 -0.86924 0 0.08346 0.17512 0 1.9964 -1.03871 0 -0.93687 -0.47015 0.69586 -1.76486
ASP_111 -3.58729 0.27338 4.32236 -0.23635 0.03741 0.82179 0.817 -1.75905 -0.01328 -0.04936 -0.6062 -0.58757 0 0 0 0 0 0.0368 0.04063 0 1.69421 -0.26716 0 -2.3716 -0.23797 0.72325 -0.949
THR_112 -3.77938 0.38286 4.18237 -0.14832 0.0497 0.05235 1.95267 -2.03485 -0.03666 -0.2936 -1.77146 -0.43159 0 0 0 0 0 0.22738 0.04756 0.63324 0 -0.03371 2.33699 -1.0874 -0.06724 0.73947 0.92038
GLY_113 -2.26104 0.38906 1.94663 -0.00015 0 0 0.51877 -1.12972 -0 -0 -0.83515 -0.16325 0 0 0 0 0 0.04216 0 0 0 -0.18501 0 0.83697 0.53191 0.68007 0.37125
CYS_114 -4.55167 0.82677 2.56565 -0.07133 0.0014 0.0377 0.27509 -1.21463 -0 -0 -0.7953 -0.05479 0 0 0 0 0 0.16711 0.00238 0.18442 0 -0.36487 0 3.6196 1.53439 1.17317 3.33508
PRO_115 -1.97557 0.48485 1.42082 -0.19487 0.00275 0.14066 0.3767 -0.59743 -0 -0 -1.12454 0.02767 0 0 0 0 0 -0.01549 0.00499 0.63308 0 -1.00956 0 -2.4119 0.73731 1.11512 -2.38542
ASN_116 -2.87503 0.12764 3.03957 -0.2888 0.06292 0.50196 1.54048 -1.47934 -0.00597 -0.06163 -0.98541 -0.74958 0 0 -0.79312 -0.72225 0 -0.07441 0.0172 0 1.83282 -0.5509 0 -0.93687 -0.39028 0.34238 -2.44862
ASP_117 -3.80737 0.35091 5.68118 -0.26674 0.11601 0.92195 2.15973 -2.32743 -0.00597 -0.06163 -2.56869 -2.0436 0 0 -0.44392 0 0 -0.03073 0.01631 0 2.36012 -0.38343 0 -2.3716 -0.50005 0.26595 -2.93901
THR_118 -4.15198 0.35897 4.14719 -0.16759 0.10053 0.12537 1.50072 -2.12768 -0 -0 -0.75645 -1.09262 0 0 -0.79312 0 0 0.06779 0.12568 0.71776 0 1.0695 2.32615 -1.0874 0.86073 0.37086 1.59439
GLY_119 -3.03166 0.24835 2.67628 -4e-05 0 0 0.63829 -1.37605 -0.00086 -0.00232 -0.93668 -0.43587 0 0 -0.44392 0 0 0.12755 0 0 0 0.43215 0 0.83697 1.47374 0.2809 0.48682
CYS_120 -6.77762 0.86797 3.68495 -0.04813 0.00553 0.02107 1.3317 -2.00667 -0.01348 -0.08494 0.00894 -0.27885 0 0 0 0 0 -0.05499 0.00544 0.49815 0 0.12874 0 3.6196 0.21392 0.51754 1.63887
GLY_121 -1.91474 0.097 1.78102 -6e-05 0 0 0.56944 -0.92053 -0.00926 -0.1059 0.51465 -0.39011 0 0 0 0 0 -0.01018 0 0 0 0.27063 0 0.83697 0.04927 0.52858 1.29677
CYS:disulfide_122 -5.35852 1.40321 4.40953 -0.05963 0 0.04517 1.68839 -2.14915 -0.02377 -0.13597 0.2409 -0.20759 0 0 0 0 0.89361 0.4555 0.39419 0.76536 0 0.18633 0 3.6196 1.81192 1.41423 9.3933
PRO_123 -2.13282 0.6942 1.27361 -0.07016 2e-05 0.04361 0.32202 -0.56615 -0 -0 0.51617 0.60389 0 0 0 0 0 -0.05054 0.00988 0.14714 0 -0.56775 0 -2.4119 2.02789 1.54967 1.38879
ASN_124 -3.01051 0.2084 4.01688 -0.18904 0.02672 0.31426 1.29596 -1.76009 -0.02786 -0.13457 -1.27497 -0.69305 0 0 0 -0.63246 0 0.16674 0.00048 0 2.28832 -0.71449 0 -0.93687 0.48691 0.68459 0.11535
ASP_125 -5.14776 0.41874 5.68057 -0.08431 0.00453 0.26303 2.23857 -2.58956 -0.01029 -0.05103 -1.49818 -0.45124 0 0 0 -0.72225 0 0.04178 0.02496 0 1.945 0.16157 0 -2.3716 0.97077 0.4711 -0.70559
THR_126 -5.80441 0.71434 3.37635 -0.12534 0.09138 0.08058 1.61786 -1.81935 -0 -0 1.08398 -0.9143 0 0 0 0 0 0.00851 0.12369 0.03837 0 -0.37988 2.40272 -1.0874 0.5056 1.17852 1.0912
GLY_127 -3.66524 0.74986 2.78558 -6e-05 0 0 1.35515 -1.45996 -0 -0 -0.81494 -0.36369 0 0 -1.10343 0 0 -0.1015 0 0 0 0.26735 0 0.83697 -0.25242 1.36828 -0.39804
CYS_128 -6.33803 0.88263 3.18285 -0.0954 0.00237 0.05345 1.60349 -1.58027 -0 -0 -1.16502 -0.08361 0 0 0 0 0 0.36843 0.00152 0.37142 0 0.04422 0 3.6196 0.25749 1.33149 2.45663
PRO_129 -5.86808 1.09408 2.67297 -0.15412 0.00078 0.11082 1.15365 -1.05472 -8e-05 -0.00131 -1.3933 0.12427 0 0 0 0 0 0.04306 0.02002 0.35372 0 -1.09125 0 -2.4119 -0.03251 1.54675 -4.88716
ASN_130 -5.56462 0.79809 5.37631 -0.16352 0.02017 0.21801 1.80532 -2.59665 -0.03038 -0.32071 0.00664 -0.86909 0 0 -1.01177 0 0 0.01424 0.07098 0 2.01224 -0.05493 0 -0.93687 -0.2048 0.96254 -0.46881
ASP_131 -4.4185 0.42959 5.5339 -0.14485 0.01154 0.50965 2.25164 -2.42197 -0.00837 -0.02553 -3.70645 -1.23683 0 0 -1.65294 -0.40264 0 0.06304 0.0003 0 4.11584 0.09792 0 -2.3716 0.45495 0.51785 -2.40345
THR_132 -2.01593 0.30654 3.18089 -0.17867 0.09527 0.06634 0.8535 -1.41101 -0 -0 -1.03982 -0.25247 0 0 -0.64117 0 0 0.09149 0.00056 0.10525 0 -0.02507 2.30531 -1.0874 0.40161 0.31054 1.06575
GLY_133 -1.45644 0.20594 1.52064 -5e-05 0 0 0.56156 -0.72236 -0.00845 -0.02685 0.02906 -0.35523 0 0 0 0 0 -0.16305 0 0 0 -1.35349 0 0.83697 -0.35346 0.40456 -0.88064
CYS:disulfide_134 -4.88242 1.08077 3.2459 -0.069 0.01071 0.04899 1.08421 -1.6383 -0.01125 -0.09693 0.49539 -0.36994 0 0 0 0 0.89361 -0.02427 0.04213 0.14106 0 0.04851 0 3.6196 -0.05234 2.04799 5.61443
PRO_135 -5.93033 1.03448 3.66194 -0.06318 0 0.04152 1.89907 -1.45154 -0 -0 -0.8643 0.63496 0 0 -0.80202 0 0 0.21149 0.03873 0.04108 0 0.4925 0 -2.4119 1.54475 1.81599 -0.10675
ASN_136 -6.09574 0.5178 5.08172 -0.363 0.04525 0.67046 2.57333 -2.34042 -0.00474 -0.03475 -0.98849 -0.65162 0 0 -1.0309 -0.97438 0 -0.01519 0.0001 0 2.07868 0.15062 0 -0.93687 1.20145 0.59697 -0.51971
ASP_137 -4.34277 0.27816 5.69753 -0.12342 0.03706 0.3881 2.26613 -2.56264 -0.05512 -0.38276 -3.10211 -0.17656 0 0 0 -0.63246 0 0.04323 0.00112 0 2.48885 -0.38666 0 -2.3716 -0.24239 0.39404 -2.78427
THR_138 -7.24397 0.79746 4.95683 -0.19705 0.32698 0.08038 2.85929 -2.65849 -0.01837 -0.17608 -2.18518 -0.11323 0 0 -1.53723 -0.50064 0 0.01251 0.03161 0.09179 0 0.15235 4.17201 -1.0874 -0.17591 0.62177 -1.79057
GLY_139 -3.78087 0.78009 3.69253 -0.00011 0 0 2.064 -1.92465 -0.01181 -0.05893 -2.99946 -0.40349 0 0 -0.7397 0 0 0.00399 0 0 0 0.45262 0 0.83697 0.9154 0.58854 -0.58489
CYS_140 -4.02802 0.4798 2.3928 -0.04177 0 0.01389 0.82849 -1.27001 -0.00968 -0.16124 -0.47584 -0.67449 0 0 0 0 0 0.04535 0.01517 0.61383 0 -0.09353 0 3.6196 0.88011 0.40176 2.53623
GLY_141 -1.33955 0.05409 1.16301 -5e-05 0 0 0.24735 -0.55185 -0 -0 0.2154 -0.40106 0 0 0 0 0 -0.08276 0 0 0 0.30177 0 0.83697 0.01697 0.34192 0.8022
CYS_142 -3.96442 0.61757 3.27197 -0.17653 0.31609 0.08248 1.43897 -1.59664 -0.01649 -0.21498 -0.80248 -2.07604 0 0 0 0 0 0.00058 0.00088 1.32585 0 -0.41585 0 3.6196 1.16425 0.693 3.26781
PRO_143 -6.27097 0.74777 4.48449 -0.06676 0 0.04215 1.71873 -1.79715 -0.00117 -0.00819 -0.86036 0.60803 0 0 -1.04553 0 0 -0.14901 0.01032 0.19279 0 -0.52759 0 -2.4119 1.29406 1.00391 -3.03639
ASN_144 -5.62822 0.66084 5.58219 -0.34436 0.09165 0.66468 1.76309 -2.64976 -0.01373 -0.21452 -0.83888 -0.79996 0 0 0 0 0 0.01792 0.00108 0 2.00847 -0.35713 0 -0.93687 0.33342 0.75066 0.09057
ASP_145 -4.92212 0.52897 6.57373 -0.22276 0.00513 0.69221 3.09064 -2.87006 -0.00988 -0.07538 -3.83698 -0.65343 0 0 -1.00425 0 0 -0.01521 0.18179 0 2.94346 -0.17223 0 -2.3716 0.0116 0.6944 -1.43196
THR_146 -4.29715 0.53785 3.36035 -0.11454 0.05847 0.07832 1.40289 -1.82759 -0.02567 -0.27546 -1.41954 -1.16563 0 0 -1.17217 0 0 -0.04707 0.07131 0.0276 0 -0.67411 2.27183 -1.0874 -0.06434 0.89504 -3.467
GLY_147 -1.51994 0.21682 1.93352 -7e-05 0 0 0.90108 -0.84791 -0 -0 -0.89976 -0.37896 0 0 0 0 0 -0.14248 0 0 0 -1.52406 0 0.83697 -0.17341 0.61453 -0.98366
CYS:disulfide_148 -2.90727 0.43224 2.64436 -0.06402 0.00077 0.04533 1.08121 -1.17166 -0.0158 -0.16401 -0.28665 -0.36087 0 0 -0.72336 0 -0.57177 -0.0459 0.00195 0.46544 0 0.09879 0 3.6196 -0.61905 0.74141 2.20075
PRO_149 -2.24138 0.39753 1.55496 -0.19572 0.00329 0.13915 0.45992 -0.70991 -0.01065 -0.07261 -0.19257 0.04518 0 0 0 0 0 -0.00066 0.0023 0.36855 0 -0.88006 0 -2.4119 -0.45569 0.7695 -3.43078
ASN_150 -3.57851 0.27217 3.34783 -0.19928 0.00857 0.30652 0.58167 -1.65665 -0.00255 -0.01951 -1.36752 -0.59938 0 0 -0.41342 0 0 -0.02416 0.01129 0 4.19623 -0.22431 0 -0.93687 -0.0875 0.27224 -0.11314
ASP_151 -2.11116 0.37881 2.35322 -0.21562 0.04967 0.70019 0.43318 -1.21462 -0.00347 -0.01115 0.31779 -1.18601 0 0 0 0 0 0.02076 0.01191 0 1.81413 -0.88204 0 -2.3716 0.2995 0.59401 -1.0225
THR_152 -4.41926 0.55376 3.04885 -0.22486 0.14502 0.10229 1.4601 -1.91722 -0 -0 -1.45688 -0.47701 0 0 -0.77658 0 0 -0.049 0.082 1.44609 0 0.34184 4.07585 -1.0874 0.20047 0.92757 1.97562
GLY_153 -2.58863 0.17369 2.18741 -0.0004 0 0 0.90979 -1.14465 -0.0037 -0.02344 -1.23223 -0.16746 0 0 -0.77658 0 0 -0.1026 0 0 0 -0.76333 0 0.83697 -0.04189 0.61392 -2.12313
CYS_154 -4.03811 0.73984 2.12178 -0.08337 0.00013 0.04452 0.48853 -0.87299 -0 -0 -1.12604 0.0474 0 0 0 0 0 0.39512 0.00695 0.68225 0 0.14474 0 3.6196 0.46 0.84326 3.47361
PRO_155 -4.79876 0.9161 3.49914 -0.13105 0.00032 0.09794 1.24727 -1.24746 -0 -0 -2.1577 0.24192 0 0 0 0 0 0.01207 0.06033 0.21802 0 -1.17957 0 -2.4119 0.21673 1.00679 -4.4098
ASN_156 -6.93033 1.1383 6.35618 -0.24293 0.04764 0.3389 2.94427 -2.7633 -0.03932 -0.29381 -3.61732 -0.26158 0 0 -0.54127 -0.69368 0 0.05496 5e-05 0 2.74117 0.04706 0 -0.93687 -0.20608 1.05345 -1.80451
ASP_157 -5.80404 0.42453 7.16207 -0.26326 0.13917 0.90447 2.2144 -3.16475 -0.02586 -0.21871 -2.2399 -1.06658 0 0 -1.10334 0 0 0.05488 0.00436 0 1.92227 -0.82072 0 -2.3716 0.0003 0.90235 -3.34996
THR_158 -6.69163 1.0871 5.43875 -0.12447 0.08078 0.07794 3.40376 -2.80858 -0 -0 -1.50847 -0.67182 0 0 -0.59822 0 0 0.64703 0.19886 0.04196 0 -0.66165 2.25928 -1.0874 -0.0048 0.85965 -0.06194
GLY_159 -3.24191 0.58573 2.86198 -7e-05 0 0 0.91253 -1.62391 -0.03489 -0.22311 -0.91373 -0.26096 0 0 0 0 0 -0.122 0 0 0 -1.53107 0 0.83697 0.52801 1.64511 -0.58132
CYS:disulfide_160 -7.0019 1.49495 5.52998 -0.0297 0 0.02088 1.99171 -2.81817 -0.00988 -0.07233 -1.27708 -0.37819 0 0 0 0 -0.16396 -0.00042 0.72289 0.90429 0 -0.37103 0 3.6196 0.75326 1.19612 4.11102
GLY_161 -3.7087 1.73418 2.02339 -0.00027 0 0 1.2559 -1.16297 -0 -0 0.13991 -0.20131 0 0 0 0 0 0.75876 0 0 0 -1.44798 0 0.83697 0.38673 0.93131 1.54592
CYS:disulfide_162 -4.04804 1.64556 3.30402 -0.02621 0 0.01095 1.47599 -1.45594 -0.00045 -0.00109 0.27076 -0.34545 0 0 -0.5477 0 0.13429 0.02048 1.07419 1.41247 0 -0.0795 0 3.6196 0.62404 1.60873 8.6967
PRO_163 -4.56652 0.66254 2.23176 -0.18729 0.00213 0.13221 0.08354 -0.74041 -0 -0 -0.33188 0.11837 0 0 0 0 0 0.10953 0.01157 0.40639 0 -0.94305 0 -2.4119 0.3482 0.95942 -4.11539
ASN_164 -3.26984 0.16669 2.26188 -0.17347 0.01268 0.25061 0.73016 -1.19409 -0.01468 -0.08522 0.45511 -0.34694 0 0 0 0 0 0.02128 0.00062 0 1.79553 0.13807 0 -0.93687 -0.17615 0.38976 0.02513
ASP_165 -3.97413 0.2629 3.78833 -0.1257 0.02755 0.39114 1.44398 -1.91774 -0.02769 -0.21298 -1.80131 -0.30995 0 0 0 0 0 -0.0711 0.00625 0 2.56648 -0.40639 0 -2.3716 -0.40404 0.25824 -2.87776
THR_166 -4.20495 0.60495 3.87122 -0.19829 0.1156 0.06881 1.11483 -1.84492 -0.01468 -0.08522 -2.49479 -0.7298 0 0 -0.18494 -0.39677 0 0.058 0.00803 0.85852 0 -0.39211 2.31384 -1.0874 -0.1356 0.37463 -2.38102
GLY_167 -2.34803 0.14531 1.82435 -0.00085 0 0 0.79887 -0.95049 -0 -0 -0.3019 -0.29897 0 0 -0.18494 0 0 -0.01912 0 0 0 -0.89526 0 0.83697 0.63062 0.57153 -0.1919
CYS_168 -3.85165 0.75028 2.97821 -0.07962 0.00022 0.04191 1.30812 -1.24951 -0.00208 -0.00824 -1.83868 0.1015 0 0 0 0 0 0.09908 0.0161 0.56111 0 0.04056 0 3.6196 0.03995 1.12275 3.64961
PRO_169 -4.78375 0.87329 3.07718 -0.20242 0.01015 0.1435 1.27101 -1.42033 -0 -0 -2.79689 0.19039 0 0 0 0 0 0.04657 0.00041 0.23448 0 -0.69004 0 -2.4119 -0.04206 1.46745 -5.03295
ASN_170 -5.61785 0.3017 5.20976 -0.19764 0.03809 0.32496 2.12539 -2.36454 -0.0335 -0.22299 -1.2952 -0.52021 0 0 0 -0.63011 0 0.55929 0.00068 0 2.9361 -0.60318 0 -0.93687 0.21294 0.94386 0.23068
ASP_171 -1.96093 0.03618 2.90275 -0.10391 0.00523 0.312 0.75425 -1.1752 -0 -0 -0.31944 -0.38198 0 0 0 0 0 0.127 0.0196 0 1.80637 -0.01894 0 -2.3716 -0.21173 0.53453 -0.04584
THR_172 -5.03814 0.82608 3.2822 -0.17612 0.13781 0.0647 1.41279 -1.68915 -0 -0 -0.97448 -0.12215 0 0 -0.66815 0 0 -0.03082 0.00935 0.05886 0 0.04157 2.56807 -1.0874 -0.31866 0.46585 -1.2378
GLY_173 -1.92905 0.2103 1.62819 -0.00026 0 0 0.76082 -0.81875 -0 -0 -0.34571 -0.24339 0 0 0 0 0 -0.08255 0 0 0 0.543 0 0.83697 -0.10531 0.27673 0.731
CYS_174 -4.39494 0.65692 2.17647 -0.05229 0.0101 0.02149 0.81354 -1.19131 -0 -0 -0.62769 -0.37562 0 0 0 0 0 0.24476 0.00023 0.8269 0 0.03406 0 3.6196 2.15155 0.98498 4.89875
PRO_175 -4.51073 0.64351 3.38078 -0.13483 0.00353 0.0985 1.52927 -1.48421 -0 -0 -1.30462 0.16773 0 0 0 0 0 0.0075 0.04168 0.13158 0 -0.89915 0 -2.4119 1.72307 1.40784 -1.61043
ASN_176 -2.55369 0.23812 3.01987 -0.15851 0.00739 0.2062 1.1117 -1.43264 -0.00762 -0.07449 -0.66485 -0.53266 0 0 -0.95233 0 0 0.00897 0.10409 0 2.26451 -0.11139 0 -0.93687 -0.28659 0.57008 -0.1807
ASP_177 -2.32418 0.23829 2.96022 -0.11948 0.01655 0.37311 1.21254 -1.36559 -4e-05 -0.00069 -1.3171 -0.78217 0 0 -1.50068 0 0 0.15394 0.00068 0 2.82236 -0.58095 0 -2.3716 0.17713 0.25451 -2.15314
THR_178 -5.57018 1.02142 4.33357 -0.12802 0.15129 0.07243 1.99623 -2.44036 -0.01626 -0.1346 -2.07611 -1.17385 0 0 -0.24709 0 0 -0.04818 0.43881 0.10572 0 -0.20033 2.34817 -1.0874 -0.15378 0.56191 -2.24659
GLY_179 -1.68484 0.07215 1.2615 -0.00208 0 0 0.55176 -0.73096 -0 -0 -0.2787 -0.39159 0 0 0 0 0 -0.09525 0 0 0 -1.478 0 0.83697 -0.02612 0.44731 -1.51784
CYS_180 -3.09575 0.15123 2.79037 -0.08756 0.00392 0.06848 2.13819 -1.33427 -0.00292 -0.0311 -2.93511 -0.26229 0 0 -0.92057 0 0 0.08802 0.02561 0.2357 0 -0.28601 0 3.6196 0.13645 0.16882 0.47081
GLY_181 -2.48251 0.19996 1.81318 -0.00041 0 0 1.1475 -0.93812 -0 -0 -1.36786 -0.16547 0 0 0 0 0 -0.10173 0 0 0 -0.65331 0 0.83697 -0.13058 0.34416 -1.49823
CYS_182 -3.87022 0.78052 3.4242 -0.09165 0.0026 0.04954 1.24878 -1.49807 -0 -0 -3.21039 0.04453 0 0 -0.69766 0 0 0.2435 0.00067 0.36095 0 -0.0016 0 3.6196 -0.27941 0.95857 1.08446
PRO_183 -2.46263 0.47754 1.50827 -0.13334 0.00097 0.09814 0.58271 -0.59702 -0 -0 -0.86836 0.20382 0 0 0 0 0 -0.05528 0.01577 0.20301 0 -1.08159 0 -2.4119 -0.66696 0.9554 -4.23144
ASN_184 -1.91621 0.05932 2.68796 -0.30331 0.06312 0.5745 1.22432 -1.20165 -0 -0 -0.86905 -0.85801 0 0 0 -1.00881 0 -0.02074 0.01642 0 1.89818 -0.75154 0 -0.93687 -0.08279 0.27794 -1.14723
ASP_185 -1.30258 0.0828 1.60038 -0.10986 0.00807 0.31041 0.15124 -0.78908 -0 -0 -0.28928 -0.3486 0 0 0 0 0 -0.0295 0.00169 0 1.88236 0.03469 0 -2.3716 0.04278 0.13759 -0.98851
THR_186 -3.33263 0.26805 1.73375 -0.12759 0.08108 0.09164 1.13935 -1.04317 -0.01467 -0.11513 0.48391 -0.83754 0 0 0 0 0 0.04004 0.00922 0.15684 0 -0.31628 2.3591 -1.0874 -0.40249 0.23958 -0.67436
GLY_187 -1.1543 0.04794 0.91923 -9e-05 0 0 0.21927 -0.45074 -0 -0 -0.05533 -0.35844 0 0 0 0 0 -0.13021 0 0 0 0.59226 0 0.83697 0.2422 0.29085 0.99961
CYS:disulfide_188 -3.78058 0.82835 2.79992 -0.03531 0 0.01362 0.62414 -1.31207 -0.01467 -0.11513 0.28507 -0.14646 0 0 0 0 -0.60156 -0.01407 0.00287 0.21186 0 -0.14073 0 3.6196 1.36537 0.82521 4.41544
PRO_189 -2.20994 0.40393 2.38152 -0.11068 0.00132 0.08055 1.34645 -1.07271 -0 -0 -1.80372 0.30809 0 0 0 0 0 0.11471 0.01996 0.17339 0 -1.13405 0 -2.4119 0.63428 1.10634 -2.17248
ASN_190 -1.82077 0.30773 1.63715 -0.17471 0.01628 0.2452 0.74969 -0.82871 -0 -0 0.49211 -0.30685 0 0 0 0 0 0.03457 0.02516 0 1.86081 0.14185 0 -0.93687 -0.40165 0.856 1.89698
ASP_191 -1.6948 0.36432 1.53673 -0.27222 0.10436 0.92608 0.25745 -0.824 -0 -0 0.51368 -3.42804 0 0 0 0 0 0.05978 0.19316 0 2.65577 -0.53175 0 -2.3716 0.0341 0.88915 -1.58783
THR_192 -2.25567 0.13784 3.08874 -0.1211 0.09806 0.06242 1.50592 -1.45758 -0.01754 -0.10683 -1.31318 -0.79533 0 0 -0.74601 0 0 -0.01455 0.05498 0.37034 0 -0.50518 2.26572 -1.0874 0.05289 0.9442 0.16074
GLY_193 -3.06927 0.28692 2.38588 -0.0004 0 0 1.14759 -1.25538 -0 -0 -1.69383 -0.22192 0 0 -0.74601 0 0 -0.0808 0 0 0 -1.49531 0 0.83697 -0.00953 0.65695 -3.25813
CYS:disulfide_194 -3.62467 0.67928 2.22632 -0.03865 0 0.01484 0.71321 -1.17041 -0.01883 -0.12221 -0.41035 -0.18395 0 0 0 0 -0.60156 0.09549 0.02125 0.19941 0 -0.01708 0 3.6196 0.64231 0.79047 2.81448
PRO_195 -1.79086 0.62454 0.843 -0.20328 0.00726 0.1501 0.15201 -0.34987 -0 -0 0.3245 -0.05135 0 0 0 0 0 0.13005 0.00275 0.37335 0 -0.81548 0 -2.4119 0.46771 1.08502 -1.46245
ASN_196 -1.4749 0.32463 1.48492 -0.33077 0.09676 0.66126 0.24239 -0.68957 -0.02771 -0.19326 0.37851 -0.76571 0 0 0 0 0 -0.00902 0.00484 0 1.73156 -0.84059 0 -0.93687 0.57353 0.82465 1.05466
ASP_197 -1.56789 0.0339 2.6465 -0.1105 0.00706 0.31264 0.81095 -1.13207 -0.02371 -0.12838 -1.80567 -0.32265 0 0 0 -1.00881 0 0.00078 0.01241 0 1.95409 0.04051 0 -2.3716 0.45007 0.37184 -1.83054
THR_198 -1.12246 0.11567 1.19855 -0.16239 0.06947 0.05884 0.43591 -0.62215 -0.00528 -0.08025 -0.16884 -0.0804 0 0 0 0 0 -0.04868 0.00033 0.05962 0 0.04237 2.28328 -1.0874 -0.46818 0.16329 0.58129
GLY_199 -0.98154 0.13002 0.86219 -0.00032 0 0 0.40178 -0.48097 -0 -0 0.16259 -0.16575 0 0 0 0 0 -0.11079 0 0 0 -1.07027 0 0.83697 -0.07293 0.07863 -0.41039
CYS_200 -1.51673 0.18211 1.24527 -0.06743 0.00199 0.05043 0.56625 -0.59808 -0.00776 -0.0933 -0.57467 -0.46105 0 0 0 0 0 -0.08017 0.02063 0.06852 0 -0.53144 0 3.6196 0.47018 0.08539 2.37973
GLY_201 -1.0331 0.02738 0.74357 -0.0001 0 0 0.26727 -0.35473 -0 -0 -0.06178 -0.40289 0 0 0 0 0 0.00241 0 0 0 0.2106 0 0.83697 1.16428 0.12983 1.5297
CYS_202 -2.50355 0.46908 2.07788 -0.08304 0.00181 0.04381 0.75155 -0.90596 -0.00776 -0.0933 -1.65435 0.10049 0 0 0 0 0 0.02845 0.00513 0.47496 0 -0.00363 0 3.6196 0.45157 0.82459 3.59734
PRO_203 -2.41171 0.33099 1.59744 -0.20354 0.00764 0.14975 0.51983 -0.6693 -0.00019 -0.00105 -0.85035 -0.029 0 0 0 0 0 0.09002 0.00294 0.35251 0 -0.77229 0 -2.4119 -0.49313 0.94327 -3.84807
ASN_204 -2.06341 0.03659 1.54106 -0.16952 0.00691 0.25165 0.38475 -0.77639 -0.00019 -0.00105 -0.17723 -0.34098 0 0 0 0 0 0.06836 0.02389 0 1.74157 0.23581 0 -0.93687 -0.04153 0.30289 0.08632
ASP_205 -5.02728 0.37413 6.90707 -0.2499 0.13616 0.82971 2.80759 -2.95194 -0.00502 -0.09284 -4.21469 -1.31878 0 0 -1.272 -0.75158 0 -0.0499 0.02018 0 2.01775 -0.90713 0 -2.3716 0.44537 0.47822 -5.19649
THR_206 -2.77275 0.13992 2.81084 -0.12655 0.06444 0.06507 1.13656 -1.44152 -0.0171 -0.16093 -0.357 -0.94175 0 0 0 0 0 -0.03923 0.01819 0.07997 0 -0.10085 2.26311 -1.0874 0.09649 0.51682 0.14634
GLY_207 -2.90326 0.57812 3.01958 -7e-05 0 0 1.34656 -1.42383 -0 -0 -1.80834 -0.40061 0 0 -0.40295 0 0 -0.12383 0 0 0 0.35268 0 0.83697 -0.24181 0.31044 -0.86034
CYS:disulfide_208 -6.87487 0.79013 5.43468 -0.07023 0.00352 0.05341 1.86057 -2.56248 -0.00208 -0.00824 -1.13525 -0.36563 0 0 -0.3102 0 -0.58405 0.03982 0.07001 0.13717 0 -0.00515 0 3.6196 0.2886 0.96848 1.34781
PRO_209 -5.91454 1.01521 3.90441 -0.20496 0.00752 0.14507 1.90865 -1.71989 -0 -0 -1.26045 -0.00953 0 0 0 0 0 0.15347 0.00514 0.26022 0 -0.57203 0 -2.4119 0.2536 1.52987 -2.91013
ASN_210 -4.60219 0.13794 5.04903 -0.2809 0.04779 0.43654 1.93443 -2.42329 -0.01316 -0.13728 -1.47764 -0.40977 0 0 -0.4912 0 0 0.23289 0.07394 0 2.38344 0.15177 0 -0.93687 -0.15456 1.21436 0.73525
ASP_211 -3.86394 0.37979 4.63961 -0.23091 0.08453 0.74503 1.78308 -1.93254 -0.012 -0.14323 -2.03349 -1.28847 0 0 -1.00374 0 0 0.00449 0.03007 0 1.97219 -0.71356 0 -2.3716 -0.27469 1.21332 -3.01603
THR_212 -3.34593 0.43738 3.43664 -0.19791 0.09531 0.0699 1.85891 -1.66486 -0.0015 -0.02383 -0.83371 -0.93072 0 0 0 0 0 0.1 0.09329 0.777 0 -0.61649 2.36152 -1.0874 -0.0802 1.09136 1.53875
GLY_213 -2.67369 0.43064 2.33207 -6e-05 0 0 1.25993 -1.25992 -0 -0 -1.57586 -0.35147 0 0 0 0 0 -0.02553 0 0 0 0.29282 0 0.83697 0.11491 0.90067 0.28149
CYS_214 -2.85005 0.46457 1.85719 -0.09663 0.00639 0.05524 0.66291 -0.94434 -3e-05 -0.0006 -0.6116 -0.03946 0 0 0 0 0 0.01668 0.00187 0.27235 0 -0.00374 0 3.6196 -0.082 1.35664 3.68498
PRO_215 -5.22681 0.7662 3.9104 -0.22188 0.02557 0.16499 2.14706 -1.52657 -0.01499 -0.09733 -1.99251 -0.15345 0 0 0 0 0 0.06525 0.02119 0.32775 0 -0.79118 0 -2.4119 -0.23623 1.39634 -3.84809
ASN_216 -3.66184 0.20019 3.15494 -0.49548 0.12117 1.02704 1.279 -1.60314 -0.01316 -0.06357 -1.05005 -1.86686 0 0 -0.79372 0 0 0.15086 0.03947 0 3.2553 -0.60698 0 -0.93687 0.15689 1.40766 -0.29913
ASP_217 -5.58159 0.56838 7.02621 -0.09045 0.00086 0.27611 2.65638 -2.91431 -0.01947 -0.10093 -4.98595 -0.08831 0 0 -0.54127 -0.69368 0 -0.0071 0.24213 0 2.07207 0.27797 0 -2.3716 0.65186 1.34281 -2.27991
THR_218 -5.00592 0.41403 4.09879 -0.23089 0.17338 0.0884 2.64291 -2.11784 -0.00795 -0.02566 -1.76873 -1.05395 0 0 -0.44341 0 0 0.02428 0.03671 1.66345 0 -0.29883 2.43923 -1.0874 0.16678 0.95355 0.66092
GLY_219 -1.34972 0.02315 0.97555 -0.0001 0 0 0.19679 -0.60804 -0 -0 -0.24086 -0.40749 0 0 0 0 0 -0.01544 0 0 0 -0.89958 0 0.83697 0.50289 0.5007 -0.48518
CYS_220 -4.80993 0.58841 3.37988 -0.1763 0.10498 0.08231 1.59954 -1.95393 -0.01499 -0.09733 -0.62791 -1.27069 0 0 0 0 0 0.06416 0.01041 0.41467 0 0.07608 0 3.6196 0.74704 0.51673 2.25273
GLY_221 -3.25311 0.20997 2.79928 -7e-05 0 0 1.66863 -1.45554 -0.02079 -0.14407 -1.2922 -0.35602 0 0 -0.79372 0 0 -0.02959 0 0 0 0.99062 0 0.83697 0.87549 0.46749 0.50333
CYS_222 -4.84535 0.47708 3.27936 -0.05896 0.00145 0.01869 1.49531 -1.48464 -0.00763 -0.0805 -1.03334 0.07133 0 0 0 0 0 0.2052 0.01814 0.60386 0 0.0178 0 3.6196 0.50373 0.82773 3.62887
PRO_223 -3.50969 0.72952 3.60148 -0.19338 0.00232 0.13913 1.85198 -1.43092 -0.00654 -0.07452 -2.01981 0.04176 0 0 0 0 0 0.02177 0.01072 0.37472 0 -0.89442 0 -2.4119 -0.49811 0.98019 -3.2857
ASN_224 -1.20579 0.06758 1.61475 -0.18757 0.03368 0.29449 0.36384 -0.73945 -0 -0 0.2949 -0.36762 0 0 0 0 0 -0.19485 0.00396 0 1.576 0.2804 0 -0.93687 0.0546 0.40339 1.35542
ASP_225 -3.20691 0.54307 4.31009 -0.119 0.01866 0.37059 1.42986 -1.77545 -0 -0 -2.56521 -0.44762 0 0 -0.77479 0 0 -0.07076 0.01083 0 2.76521 -0.27792 0 -2.3716 -0.16523 0.30601 -2.02014
THR_226 -5.28826 0.68935 3.87798 -0.15751 0.03742 0.05719 2.09969 -1.8611 -0.00654 -0.07452 -1.58099 0.27704 0 0 0 0 0 -0.05986 0.11862 0.05327 0 0.0435 2.27001 -1.0874 -0.57787 0.42291 -0.74706
GLY_227 -1.16063 0.05714 0.83404 -5e-05 0 0 0.1682 -0.43639 -0 -0 0.19221 -0.39959 0 0 0 0 0 -0.05959 0 0 0 0.34115 0 0.83697 -0.22091 0.43716 0.58971
CYS_228 -4.87234 1.18154 2.91711 -0.07252 0.05038 0.07991 1.46326 -1.45003 -0 -0 -1.20553 -0.41833 0 0 0 0 0 0.02373 0.09738 0.25016 0 -0.40619 0 3.6196 1.15607 0.83833 3.25254
PRO_229 -3.35398 0.42402 1.29314 -0.13998 0.00203 0.09903 0.08632 -0.59431 -0 -0 -0.28037 0.17847 0 0 0 0 0 0.13762 0.05161 0.26647 0 -1.00695 0 -2.4119 0.77065 0.89668 -3.58147
ASN_230 -4.84265 0.2398 4.78636 -0.3632 0.08632 0.73096 1.91988 -2.27028 -0 -0 -2.28875 -0.69246 0 0 -0.5227 0 0 0.00294 0.00308 0 1.77511 -0.82555 0 -0.93687 0.41056 0.3347 -2.45276
ASP_231 -3.7903 0.19737 3.77195 -0.09336 0.01518 0.30625 1.9666 -1.84004 -0 -0 -3.19939 -0.65276 0 0 0 0 0 -0.18513 0.01932 0 2.10583 0.05821 0 -2.3716 1.67533 0.31379 -1.70275
THR_232 -3.10437 0.3499 1.91314 -0.13573 0.05556 0.08915 0.5547 -1.33971 -0 -0 -0.11585 -1.13331 0 0 0 0 0 0.01776 0.00962 0.01276 0 -0.39279 2.29715 -1.0874 0.63917 0.42234 -0.94788
GLY_233 -1.85613 0.06013 2.05648 -0.00029 0 0 1.1075 -1.00095 -0 -0 -0.90982 -0.18029 0 0 0 0 0 -0.08722 0 0 0 -1.12316 0 0.83697 -0.02923 0.41481 -0.71121
CYS_234 -5.02577 0.75412 2.91718 -0.10832 0.00579 0.06385 1.28411 -1.42148 -0 -0 -0.73326 -0.2009 0 0 -0.5227 0 0 -0.03662 0.05688 0.44432 0 0.07801 0 3.6196 0.60103 1.03292 2.80876
PRO_235 -6.37007 0.75339 3.64461 -0.118 0.00668 0.08717 1.86517 -1.6365 -0 -0 -2.9835 0.23361 0 0 0 0 0 -0.10167 0.03819 0.09694 0 -0.91715 0 -2.4119 0.19743 1.08769 -6.5279
ASN_236 -3.58803 0.04813 3.28225 -0.40655 0.09787 0.8374 0.70785 -1.49119 -0 -0 -0.3555 -1.22761 0 0 0 0 0 0.09387 0.04295 0 2.47878 -0.76418 0 -0.93687 0.39554 0.47546 -0.30983
ASP_237 -3.18613 0.39595 4.13069 -0.22291 0.11078 0.72368 1.61862 -1.8103 -0 -0 -2.00606 -1.5227 0 0 -0.39534 0 0 -0.07809 0.00648 0 1.95967 -0.88417 0 -2.3716 0.86864 0.60991 -2.05288
THR_238 -4.92921 0.39155 4.15967 -0.17951 0.0881 0.10215 1.92323 -2.06694 -0 -0 -0.81677 -0.29776 0 0 -0.71415 0 0 0.01034 0.00056 1.56156 0 0.2149 2.33643 -1.0874 0.18338 0.7138 1.59394
GLY_239 -1.80112 0.18296 2.13767 -4e-05 0 0 0.64627 -1.0677 -0.01726 -0.1457 -0.72215 -0.36432 0 0 -0.39534 0 0 -0.15536 0 0 0 -1.02937 0 0.83697 -0.3562 0.64941 -1.60129
CYS:disulfide_240 -2.73371 0.61029 1.67704 -0.03983 0 0.0145 0.42859 -0.96766 -0 -0 -0.34592 -0.17376 0 0 0 0 0.07452 -0.00744 0.05367 0.22973 0 0.36365 0 3.6196 -0.5384 0.41215 2.677
GLY_241 -1.90609 0.16814 1.65928 -0.00078 0 0 0.61683 -0.83294 -0.01726 -0.1457 -0.06029 -0.23221 0 0 0 0 0 -0.05666 0 0 0 -1.53884 0 0.83697 0.14479 0.12614 -1.23861
CYS:disulfide_242 -2.68297 0.73535 1.67941 -0.03092 0 0.01304 0.28034 -0.7851 -0 -0 0.00623 -0.25366 0 0 0 0 -0.51598 0.4677 0.19784 0.96891 0 -0.11232 0 3.6196 0.55153 0.67716 4.81614
PRO_243 -3.04514 0.71118 1.94499 -0.19511 0.00955 0.13958 0.63538 -0.80509 -0 -0 -0.44825 0.23667 0 0 0 0 0 0.01149 0.01636 0.22576 0 -0.67982 0 -2.4119 0.51341 0.97348 -2.16744
ASN_244 -5.45148 0.71597 4.04902 -0.25656 0.05908 0.40263 1.59274 -1.93178 -0.01497 -0.15091 -0.40095 -0.76377 0 0 -0.91988 0 0 0.01872 0.03976 0 2.23952 -0.23177 0 -0.93687 0.59439 0.56236 -0.78476
ASP_245 -3.58833 0.26663 5.0478 -0.25649 0.10927 0.86849 2.81223 -2.27857 -0 -0 -2.32816 -1.58703 0 0 -0.68745 0 0 -0.0683 0.00565 0 2.40842 -0.43631 0 -2.3716 -0.0364 0.49058 -1.62957
THR_246 -4.95563 0.3959 4.62947 -0.13443 0.10179 0.08879 2.18568 -2.46671 -0.03233 -0.40026 -1.62983 0.27373 0 0 -1.33519 0 0 0.15645 0.03821 0.62562 0 0.93574 2.34029 -1.0874 1.07724 0.6998 1.50694
GLY_247 -1.76924 0.27798 2.39638 -5e-05 0 0 1.20758 -1.06907 -0 -0 -1.45361 -0.38864 0 0 -0.68745 0 0 -0.17643 0 0 0 -1.27864 0 0.83697 0.93674 0.61608 -0.55139
CYS:disulfide_248 -3.63895 0.76 3.38591 -0.04473 0 0.0165 1.54185 -1.58078 -0 -0 -1.11592 -0.23946 0 0 0 0 -0.56787 0.20818 0.19871 0.62403 0 0.10971 0 3.6196 -0.63967 0.97779 3.61491
PRO_249 -3.56509 0.60275 2.76367 -0.12592 0.00015 0.09299 0.65069 -1.0558 -0 -0 -0.43306 0.26548 0 0 0 0 0 0.1134 0.02856 0.25622 0 -1.14252 0 -2.4119 -0.55281 0.92914 -3.58405
ASN_250 -1.57619 0.0216 2.02899 -0.19925 0.01561 0.33289 0.26353 -0.93822 -0 -0 -0.07646 -0.83129 0 0 0 0 0 0.22075 0.03298 0 2.08853 -0.62674 0 -0.93687 0.21751 0.73471 0.77208
ASP_251 -2.09984 0.07538 2.65953 -0.10867 0.01297 0.31215 0.29921 -1.12082 -0 -0 -1.60715 -0.08828 0 0 0 0 0 0.08341 0.00165 0 2.09097 0.12992 0 -2.3716 0.45664 0.64871 -0.62582
THR_252 -1.24488 0.327 1.05793 -0.11401 0.10278 0.07562 0.30261 -0.53142 -0 -0 0.05566 -0.67752 0 0 0 0 0 0.00272 0.01274 0.0438 0 -0.35268 2.2619 -1.0874 -0.33502 0.75887 0.6587
GLY_253 -1.38848 0.36099 1.00791 -0.00188 0 0 0.30829 -0.52611 -0 -0 0.14409 -0.376 0 0 0 0 0 -0.0678 0 0 0 -1.47255 0 0.83697 0.07058 0.74054 -0.36345
CYS_254 -6.01015 0.97434 5.02871 -0.05566 6e-05 0.03462 2.16099 -2.15543 -0 -0 -2.55428 -0.18638 0 0 -0.43097 0 0 0.06426 0.00022 0.8562 0 0.1967 0 3.6196 0.15834 1.33336 3.03455
PRO_255 -3.18808 0.50724 2.30756 -0.06352 0 0.04061 1.44343 -1.09025 -0.00339 -0.04029 -0.31551 0.61892 0 0 0 0 0 -0.15052 0.0416 0.1583 0 -0.3615 0 -2.4119 -0.02668 1.49339 -1.0406
ASN_256 -8.2932 1.28299 6.02296 -0.2034 0.04225 0.32574 1.78089 -3.15973 -0.02566 -0.11067 -1.51006 -0.33849 0 0 -0.48432 0 0 -0.04781 0.1512 0 2.03453 -0.22759 0 -0.93687 0.10676 0.64273 -2.94777
ASP_257 -4.32813 0.54966 6.05939 -0.10954 0.01071 0.33489 2.4012 -2.58337 -0 -0 -4.39671 -0.31926 0 0 -0.43097 0 0 -0.0161 0.00948 0 2.03989 -0.11644 0 -2.3716 -0.18017 0.45295 -2.99412
THR_258 -2.77509 0.4367 3.25067 -0.13006 0.09574 0.07772 1.95065 -1.55905 -0 -0 -0.33678 -1.33888 0 0 -0.3036 0 0 -0.05632 0.02191 0.07372 0 -0.19716 2.32835 -1.0874 -0.42153 0.40348 0.43308
GLY_259 -1.66933 0.17556 2.20484 -6e-05 0 0 1.17488 -1.09842 -0 -0 -0.49976 -0.37758 0 0 0 0 0 -0.17012 0 0 0 -1.51176 0 0.83697 -0.63768 0.37698 -1.19549
CYS_260 -2.93216 0.19207 2.13056 -0.10509 0.00527 0.05909 0.75445 -1.02559 -0.00339 -0.04029 -0.41731 -0.48458 0 0 -0.3036 0 0 -0.06696 0.01248 0.69774 0 0.22599 0 3.6196 -0.5835 0.27073 2.00551
GLY_261 -2.61564 0.4496 2.20612 -0.00209 0 0 0.84657 -1.2044 -0.02566 -0.11067 0.15004 -0.38338 0 0 0 0 0 -0.08163 0 0 0 -1.46658 0 0.83697 0.16527 0.20788 -1.0276
CYS:disulfide_262 -4.01251 0.7164 2.75867 -0.06856 0.00295 0.05202 0.7054 -1.38055 -0 -0 0.11737 -0.42051 0 0 -0.48432 0 -0.36933 0.06388 0.00645 0.34265 0 0.02956 0 3.6196 0.73115 0.78775 3.19807
PRO_263 -4.38864 0.63179 2.23982 -0.12593 0.00169 0.0924 0.67621 -0.99312 -0 -0 -0.405 0.23921 0 0 0 0 0 -0.05421 0.01489 0.17428 0 -1.10219 0 -2.4119 -0.04742 0.83956 -4.61856
ASN_264 -2.38506 0.0727 2.16327 -0.16957 0.0159 0.23863 0.63819 -0.96359 -3e-05 -0.00103 -0.03498 -0.23029 0 0 0 0 0 0.00621 0.0007 0 1.76866 0.10486 0 -0.93687 -0.40171 0.22308 0.10907
ASP_265 -1.12633 0.02985 1.64075 -0.10868 0.01356 0.30339 0.24152 -0.7285 -0.0027 -0.04709 -0.25028 -0.29365 0 0 0 0 0 -0.03209 0.00848 0 1.88667 0.05814 0 -2.3716 -0.27962 0.15782 -0.90039
THR_266 -1.10665 0.10722 1.14394 -0.1615 0.0749 0.05807 0.34739 -0.59482 -3e-05 -0.00103 -0.19595 -0.14745 0 0 0 0 0 -0.08483 0.00635 0.06719 0 0.04232 2.30273 -1.0874 -0.49245 0.1743 0.4523
GLY_267 -1.70353 0.16521 1.06006 -0.00023 0 0 0.51378 -0.62681 -0 -0 -0.18008 -0.16241 0 0 0 0 0 -0.11323 0 0 0 -1.23924 0 0.83697 -0.06846 0.12284 -1.39513
CYS_268 -4.77217 0.48776 3.44645 -0.11264 0.02276 0.07258 1.23428 -1.70244 -0 -0 -1.3162 -0.45807 0 0 0 0 0 -0.00109 0.07255 0.02118 0 -0.49675 0 3.6196 3.52951 0.84034 4.48764
PRO_269 -4.79344 0.49269 2.91966 -0.13973 0.00268 0.103 1.27708 -1.50155 -0 -0 -1.91027 0.15737 0 0 0 0 0 -0.02896 0.03006 0.13508 0 -1.04293 0 -2.4119 3.00116 1.17535 -2.53463
ASN_270 -7.93315 1.07069 6.6952 -0.28149 0.14003 0.50595 2.53827 -3.64461 -0.01836 -0.1052 -2.18914 -0.91573 0 0 0 -0.48593 0 0.01003 0.03344 0 2.33096 -0.53176 0 -0.93687 -0.01922 0.68388 -3.05301
ASP_271 -3.82421 0.29743 4.23889 -0.20532 0.02158 0.66262 1.61878 -2.16851 -0.00065 -0.01297 -2.90706 -0.7738 0 0 -0.17794 0 0 0.00382 0.00796 0 2.06554 -0.79938 0 -2.3716 0.3881 0.74843 -3.18831
THR_272 -4.80978 0.62174 3.72977 -0.23368 0.29754 0.09409 1.17041 -2.20459 -0.01021 -0.12977 -0.79389 -1.32083 0 0 0 0 0 0.00336 0.02279 0.6894 0 -0.01222 2.26375 -1.0874 0.00058 0.61268 -1.09624
GLY_273 -1.92284 0.07542 1.75617 -0.00025 0 0 0.41384 -0.91459 -0 -0 -0.14921 -0.18606 0 0 0 0 0 -0.05884 0 0 0 -1.23478 0 0.83697 0.31411 0.21627 -0.85379
CYS_274 -1.87851 0.32066 1.5381 -0.09691 0.00476 0.06942 0.44636 -0.67488 -0 -0 -0.30853 -0.20963 0 0 0 0 0 -0.01529 0.05144 0.26359 0 -0.37816 0 3.6196 0.58329 1.35274 4.68805
PRO_275 -2.58341 0.62376 1.78825 -0.12839 0.00217 0.0918 0.18142 -0.73187 -0 -0 -1.68882 0.21676 0 0 0 0 0 -0.10011 0.00105 0.13123 0 -0.94352 0 -2.4119 -0.12803 1.49585 -4.18377
ASN_276 -3.17475 0.1596 5.02409 -0.32964 0.28767 0.61991 2.92663 -2.06045 -0.00706 -0.08939 -3.4489 -0.82745 0 0 -0.77479 -1.64929 0 -0.05803 0.01574 0 1.85823 -0.35134 0 -0.93687 -0.37807 0.35593 -2.83821
ASP_277 -1.1002 0.02998 1.68736 -0.25753 0.04657 0.84942 0.23863 -0.76844 -0.00868 -0.1201 0.24483 -0.54904 0 0 0 0 0 0.09769 0.03866 0 2.00197 -0.63621 0 -2.3716 -0.06699 0.27958 -0.36409
THR_278 -3.06953 0.38625 2.83756 -0.16454 0.09073 0.05713 1.59345 -1.5526 -0.00014 -0.0007 -1.88576 -0.24123 0 0 0 -0.65698 0 -0.03225 0.03644 0.18644 0 -0.19598 2.27891 -1.0874 -0.01816 0.31071 -1.12768
GLY_279 -2.499 0.47866 2.45326 -0.00047 0 0 1.47515 -1.34926 -0 -0 -0.59129 -0.18438 0 0 0 0 0 -0.0117 0 0 0 -1.09558 0 0.83697 0.44859 0.28969 0.25065
CYS:disulfide_280 -2.88903 0.23861 2.07972 -0.03146 0 0.0135 0.34778 -1.15737 -0 -0 0.62591 -0.28006 0 0 0 0 -0.45979 -0.00367 0.00069 0.89893 0 -0.15402 0 3.6196 0.35096 0.3599 3.56021
GLY_281 -2.36099 0.1934 1.50792 -5e-05 0 0 0.6877 -0.81436 -3e-05 -0.00038 -0.54311 -0.39813 0 0 -0.66815 0 0 -0.04846 0 0 0 -0.04227 0 0.83697 0.73215 0.26789 -0.64993
CYS:disulfide_282 -6.0089 0.67216 3.70765 -0.0386 0 0.01606 0.94897 -1.84484 -0 -0 0.76908 -0.20077 0 0 0 0 -0.06892 0.21106 0.12017 0.20279 0 -0.06262 0 3.6196 2.43173 0.75251 5.22712
PRO_283 -4.89797 0.53829 3.17551 -0.0667 0 0.04185 1.30324 -1.16502 -0 -0 -0.34683 0.60537 0 0 -0.4912 0 0 -0.13384 0.03407 0.18057 0 -0.30901 0 -2.4119 1.71462 0.80237 -1.42657
ASN_284 -7.05857 0.61185 6.56409 -0.19594 0.02099 0.26602 3.14586 -3.10186 -0.02575 -0.18948 -0.7902 -0.3871 0 0 -0.3102 -0.63011 0 0.07577 0.17277 0 2.22776 0.02359 0 -0.93687 0.10687 0.75692 0.34641
ASP_285 -5.31459 0.65269 8.09758 -0.10869 0.00427 0.31595 3.64925 -3.37192 -0.01746 -0.09781 -4.13 -1.14863 0 0 -1.86049 0 0 0.27923 0.00119 0 2.62598 -0.29452 0 -2.3716 0.05092 1.19477 -1.84385
THR_286 -5.0314 0.26923 4.21802 -0.13236 0.06316 0.06999 1.96419 -2.08205 -0.00052 -0.00262 -1.36385 -0.64687 0 0 -0.93582 0 0 -0.05829 0.00288 0.07907 0 0.17286 2.2869 -1.0874 0.13924 0.86427 -1.21138
GLY_287 -3.31016 0.45613 2.99941 -4e-05 0 0 1.48409 -1.44506 -0.01685 -0.12533 -1.19779 -0.39989 0 0 -0.76231 0 0 -0.0977 0 0 0 0.48539 0 0.83697 0.19735 0.39852 -0.49728
CYS:disulfide_288 -5.82812 1.05296 4.44156 -0.03953 0 0.01455 1.38618 -2.0431 -0 -0 0.31511 -0.18069 0 0 0 0 -0.58405 -0.00906 0.19331 0.20512 0 0.28632 0 3.6196 0.22977 0.97875 4.03866
PRO_289 -4.08182 0.43328 2.52239 -0.0891 0.00094 0.05591 0.72076 -0.94123 -0 -0 -0.08494 0.64321 0 0 0 0 0 -0.14478 0.00925 0.56572 0 -0.50282 0 -2.4119 0.02003 0.9054 -2.37968
ASN_290 -5.1031 0.29089 4.13325 -0.20294 0.01076 0.34806 1.5873 -2.06522 -0 -0 -0.84909 -0.54756 0 0 -0.86905 0 0 0.01221 0.01652 0 3.76752 -0.55651 0 -0.93687 0.45385 0.42214 -0.08784
ASP_291 -5.70864 0.29725 7.44296 -0.10738 0.00293 0.30868 2.1649 -3.17738 -0.03077 -0.21898 -2.05473 -1.3391 0 0 -1.13405 0 0 0.02084 0.00865 0 3.01412 -0.20463 0 -2.3716 0.72112 0.49672 -1.8691
THR_292 -5.7085 0.67906 4.5863 -0.17536 0.06906 0.0653 2.84528 -2.43981 -0.0005 -0.00208 -4.17188 -0.3333 0 0 -1.54161 0 0 -0.07769 0.00751 0.03322 0 0.08393 4.12078 -1.0874 0.02914 0.55903 -2.45953
GLY_293 -3.61106 0.35643 3.48853 -0.0001 0 0 1.63422 -1.75875 -0.00292 -0.0311 -1.92599 -0.41303 0 0 -0.62211 0 0 0.14142 0 0 0 0.13378 0 0.83697 0.74906 0.35995 -0.66469
CYS_294 -5.55179 0.87076 4.27163 -0.04907 0.03789 0.02412 0.97984 -1.98365 -0.04727 -0.29111 -2.44793 -0.4451 0 0 0 0 0 0.34275 0.16499 1.02851 0 -0.32624 0 3.6196 1.5235 0.96005 2.68147
PRO_295 -4.82454 0.64296 3.31428 -0.14234 0.00037 0.10149 0.54782 -1.29325 -0.00346 -0.04423 -0.22477 0.18842 0 0 0 0 0 -0.0389 0.00787 0.24598 0 -1.06318 0 -2.4119 0.26113 1.05685 -3.6794
ASN_296 -2.15576 0.13871 2.11504 -0.19901 0.0423 0.33953 0.52673 -0.90221 -0.01426 -0.14117 -0.01379 -1.04105 0 0 0 0 0 0.11449 0.00705 0 2.053 -1.04252 0 -0.93687 -0.60402 0.23936 -1.47446
ASP_297 -5.18954 0.67652 6.81268 -0.22604 0.05319 0.72439 2.93148 -2.95177 -0.04293 -0.29885 -3.75611 -1.01877 0 0 -0.77142 -0.59721 0 -0.02663 0.00012 0 2.28893 -0.65827 0 -2.3716 -0.0904 0.27715 -4.2351
THR_298 -3.60298 0.42921 3.04728 -0.12192 0.06366 0.06478 1.43135 -1.58173 -0 -0 -0.53674 -1.04148 0 0 0 0 0 0.03271 0.00061 0.02588 0 0.00974 2.26532 -1.0874 0.25344 0.41287 0.06463
GLY_299 -3.62099 0.54533 4.48359 -5e-05 0 0 2.22905 -2.18886 -0 -0 -2.441 -0.43238 0 0 -0.77142 0 0 0.09947 0 0 0 0.32553 0 0.83697 0.23609 0.3282 -0.37048
CYS:disulfide_300 -4.99325 0.6705 4.21679 -0.06374 0.00017 0.03925 1.99955 -2.17682 -0.00364 -0.04866 -0.27539 -0.52552 0 0 0 0 0.35453 -0.02095 0.09348 0.48048 0 0.21552 0 3.6196 -0.16062 0.24562 3.6669
GLY_301 -2.60967 0.24378 2.65274 -5e-05 0 0 0.84951 -1.34365 -0.00468 -0.03559 -0.93924 -0.40867 0 0 0 0 0 -0.13923 0 0 0 -1.37162 0 0.83697 -0.75103 0.2029 -2.81753
CYS:disulfide_302 -4.08194 0.63986 3.02378 -0.04365 0.00024 0.01745 1.00146 -1.47614 -0 -0 -0.32894 -0.17834 0 0 0 0 0.35453 0.26808 0.17571 0.21799 0 0.34705 0 3.6196 -0.23919 0.91658 4.23412
PRO_303 -4.70398 0.61114 3.28224 -0.1158 6e-05 0.08643 0.69276 -1.19017 -0 -0 -0.70099 0.30352 0 0 0 0 0 -0.03321 0.05963 0.18956 0 -1.18564 0 -2.4119 -0.01751 0.94696 -4.18691
ASN_304 -2.33473 0.06962 2.52226 -0.32079 0.14544 0.56989 1.44656 -1.2027 -0.01344 -0.10996 -0.61665 -0.78798 0 0 -0.80209 -0.78644 0 -0.0432 0.00415 0 1.95888 -0.57612 0 -0.93687 -0.08593 0.30563 -1.59447
ASP_305 -2.45421 0.0338 3.09277 -0.25027 0.07498 0.85107 0.58601 -1.34804 -0.00496 -0.04749 -0.71938 -3.38276 0 0 0 0 0 -0.0593 0.1573 0 2.65639 -0.50596 0 -2.3716 0.03702 0.37204 -3.28259
THR_306 -2.83573 0.0795 3.58515 -0.11555 0.04533 0.06517 1.67837 -1.70847 -0.01344 -0.10996 -1.51802 -0.20395 0 0 -0.80209 -0.78644 0 0.09585 0.00391 0.0578 0 -0.49073 4.12439 -1.0874 -0.3879 0.34441 0.0202
GLY_307 -2.38581 0.12463 3.18142 -0.00021 0 0 1.63804 -1.39486 -0 -0 -2.63384 -0.36531 0 0 -0.50664 0 0 -0.28877 0 0 0 -1.35339 0 0.83697 0.21772 0.263 -2.66703
CYS_308 -4.33189 0.41632 2.65792 -0.09689 0.00768 0.05589 0.53276 -1.24198 -0 -0 -0.17168 -0.22796 0 0 0 0 0 -0.06246 0.02512 0.33421 0 0.09889 0 3.6196 0.32703 0.88213 2.82466
PRO_309 -5.64837 0.72303 3.69646 -0.21018 0.00776 0.15308 1.06933 -1.44577 -0 -0 -1.43954 -0.01063 0 0 -0.64785 0 0 0.01396 0.0238 0.43097 0 -0.94593 0 -2.4119 -0.32098 0.91321 -6.04954
ASN_310 -2.2437 0.02556 2.41725 -0.18159 0.01483 0.27464 0.38308 -1.1419 -0.03129 -0.30275 0.27563 -0.26946 0 0 0 0 0 -0.03941 0.05705 0 1.61586 0.12273 0 -0.93687 -0.13928 0.28774 0.18813
ASP_311 -3.42664 0.22814 4.42109 -0.11968 0.01174 0.35206 1.84939 -1.94036 -0 -0 -2.62156 -0.26611 0 0 0 -0.99231 0 -0.02231 0.01708 0 3.35004 -0.5509 0 -2.3716 -0.07438 0.17665 -1.97964
THR_312 -5.011 0.51395 3.80304 -0.13906 0.05231 0.04967 1.24152 -2.33963 -0.04823 -0.51214 -1.13931 -0.09625 0 0 0 0 0 0.13269 0.03965 0.08882 0 0.07182 2.33345 -1.0874 -0.32484 0.56514 -1.80581
GLY_313 -2.71042 0.29681 2.86966 -6e-05 0 0 0.85706 -1.43309 -0 -0 -1.74032 -0.38828 0 0 -0.17794 0 0 -0.14479 0 0 0 -1.51201 0 0.83697 -0.59764 0.61972 -3.22433
CYS_314 -4.01619 0.62113 3.45104 -0.08119 0.00093 0.04328 1.51738 -1.40177 -0 -0 -1.81315 0.04138 0 0 0 0 0 0.19155 0.00761 0.60479 0 0.17762 0 3.6196 -0.62224 0.92087 3.26264
PRO_315 -2.42008 0.35753 1.64663 -0.12352 0.00164 0.09108 0.46517 -0.69279 -0 -0 -1.13261 0.23033 0 0 0 0 0 -0.06388 0.02436 0.16851 0 -1.0277 0 -2.4119 -0.62533 0.92555 -4.587
ASN_316 -4.08089 0.41574 3.64335 -0.15734 0.00196 0.23989 1.21826 -1.67837 -0 -0 -0.35195 -0.01342 0 0 0 0 0 -0.00739 0.03066 0 3.98053 0.05781 0 -0.93687 -0.42606 0.24185 2.17775
ASP_317 -2.67707 0.13665 3.62398 -0.1114 0.0066 0.34171 1.53686 -1.59826 -0 -0 -3.10691 -0.40691 0 0 -0.50664 0 0 -0.0524 0.00111 0 1.73266 0.03658 0 -2.3716 -0.21212 0.29789 -3.32928
THR_318 -2.02997 0.2201 2.41212 -0.11744 0.0753 0.08259 0.75391 -1.14623 -0 -0 -0.48551 -0.57626 0 0 0 0 0 0.0166 0.02229 0.092 0 -0.58044 2.27122 -1.0874 -0.37655 0.37421 -0.07946
GLY_319 -0.87602 0.03323 1.27472 -0.00026 0 0 0.40272 -0.56539 -0 -0 -0.12666 -0.17457 0 0 0 0 0 -0.08667 0 0 0 -0.88363 0 0.83697 -0.1727 0.27269 -0.06558
CYS_320 -3.33939 0.3551 1.11244 -0.08001 0.00182 0.04833 0.59111 -0.63293 -0.01437 -0.14292 -0.21063 -0.28291 0 0 0 0 0 -0.04195 0.04741 0.49345 0 0.00443 0 3.6196 -0.28522 0.34572 1.58909
GLY_321 -4.10852 0.92273 2.57465 -0.0011 0 0 1.09593 -1.58334 -0 -0 -0.92445 -0.30645 0 0 0 0 0 -0.05121 0 0 0 -1.31568 0 0.83697 0.04973 0.56434 -2.2464
CYS:disulfide_322 -5.46905 0.90931 4.46079 -0.065 0.00075 0.04657 1.99995 -2.20478 -0 -0 -1.65062 -0.33202 0 0 0 0 -0.50177 -0.01301 0.00669 0.22237 0 0.22522 0 3.6196 0.4907 1.15118 2.89687
PRO_323 -5.72681 0.89699 3.01709 -0.08965 0.00045 0.05631 0.98519 -1.26144 -0 -0 0.56719 0.69189 0 0 0 0 0 -0.14225 0.03011 0.54309 0 -0.38194 0 -2.4119 -0.08996 0.94877 -2.36689
ASN_324 -4.36834 0.69309 4.04717 -0.20338 0.02686 0.35901 1.42071 -1.94651 -0.00384 -0.01838 0.07774 -0.77329 0 0 0 0 0 0.08552 0.02833 0 2.05517 -0.6022 0 -0.93687 0.31635 0.39907 0.65619
ASP_325 -3.51401 0.25366 4.52374 -0.1635 0.02222 0.58768 1.69529 -2.03776 -0 -0 -3.71256 -1.42771 0 0 -0.46814 -0.4049 0 -0.0627 0.00319 0 4.26536 0.01968 0 -2.3716 0.3569 0.55538 -1.87977
THR_326 -2.19053 0.35113 3.4201 -0.17797 0.05069 0.06384 1.07617 -1.50048 -0 -0 -1.37377 0.00705 0 0 -0.46814 -0.4049 0 -0.02211 0.00237 0.04964 0 0.29065 2.39749 -1.0874 -0.10708 0.65287 1.02963
GLY_327 -1.39677 0.30974 1.18654 -6e-05 0 0 0.20971 -0.58801 -0 -0 0.14539 -0.38701 0 0 0 0 0 -0.18333 0 0 0 -1.47794 0 0.83697 -0.41572 0.38121 -1.37928
CYS:disulfide_328 -4.37087 0.87302 4.0624 -0.07063 0.03084 0.0788 1.81075 -1.89747 -0.02153 -0.12923 -1.41566 -0.35227 0 0 0 0 -0.50177 0.59265 0.02738 1.55772 0 -0.2269 0 3.6196 -0.46066 1.21369 4.41987
PRO_329 -2.21196 0.673 1.91816 -0.18619 0.00443 0.13527 0.29067 -0.84911 -0 -0 0.15458 0.01282 0 0 0 0 0 -0.09654 0.01443 1.1381 0 -0.79372 0 -2.4119 -0.29861 1.30858 -1.19798
ASN_330 -1.21705 0.09096 1.33187 -0.20329 0.04937 0.34329 0.29114 -0.63893 -0 -0 -0.1156 -1.07585 0 0 0 0 0 0.17641 0.03683 0 1.81041 -1.02577 0 -0.93687 -0.3323 0.51799 -0.89741
ASP_331 -3.56993 0.56744 4.43532 -0.22877 0.06509 0.73719 1.77463 -1.9389 -0.02153 -0.12923 -0.46748 -1.17809 0 0 0 0 0 -0.00851 0.00863 0 1.96894 -0.52228 0 -2.3716 0.07803 0.57436 -0.22669
THR_332 -3.24282 1.0753 3.53396 -0.17424 0.08339 0.05686 2.09332 -1.90738 -0 -0 -1.25624 -0.2656 0 0 0 0 0 0.07671 0.00841 0.18741 0 0.06865 2.27196 -1.0874 0.75064 0.80718 3.08012
GLY_333 -2.21946 0.20284 1.84245 -0.00018 0 0 0.32316 -1.04049 -0.01437 -0.14292 -0.13998 -0.29448 0 0 0 0 0 -0.16003 0 0 0 -1.33253 0 0.83697 0.68511 0.58265 -0.87127
CYS_334 -5.74661 0.87627 3.66498 -0.17538 0.06628 0.0816 1.41625 -1.92277 -0.01379 -0.15344 -1.04531 -1.40908 0 0 0 0 0 0.06792 0.0087 0.2302 0 -0.08165 0 3.6196 0.78298 1.56297 1.82973
PRO_335 -6.89961 0.89995 3.34345 -0.17515 0.04555 0.1191 1.57377 -1.53769 -0.01443 -0.11767 0.3165 0.12308 0 0 0 0 0 0.12591 0.00331 0.18109 0 -0.86468 0 -2.4119 1.07731 1.62929 -2.58282
ASN_336 -4.47816 0.28531 4.78251 -0.28917 0.01498 0.55282 1.29423 -2.15926 -0.01269 -0.13808 -0.99783 -1.10831 0 0 0 0 0 -0.06446 0.05351 0 3.37276 0.01932 0 -0.93687 0.22018 0.3625 0.7733
ASP_337 -3.69783 0.20879 4.58125 -0.12536 0.0339 0.39447 1.21124 -2.03205 -0.01594 -0.1143 -2.45151 -0.21219 0 0 0 0 0 -0.06659 0.00397 0 2.33445 -0.33172 0 -2.3716 -0.46803 0.50223 -2.61684
THR_338 -5.36988 0.30604 3.5866 -0.11098 0.08027 0.0634 1.47275 -2.02566 -0.0318 -0.36702 -0.51814 -0.46764 0 0 0 0 0 0.06908 0.01829 0.05266 0 -0.50607 2.25815 -1.0874 -0.61067 0.59424 -2.5938
GLY_339 -3.31754 0.43104 2.77231 -0.00026 0 0 0.98493 -1.33916 -0 -0 -1.37337 -0.1707 0 0 -0.41531 0 0 -0.07863 0 0 0 -0.91963 0 0.83697 -0.21163 0.38902 -2.41195
CYS:disulfide_340 -5.578 0.58108 4.86176 -0.05573 0 0.0406 2.81794 -2.25926 -0 -0 -3.32182 -0.39044 0 0 0 0 -0.56787 -0.00502 0.06667 1.39027 0 0.0729 0 3.6196 0.00736 0.38758 1.66763
GLY_341 -2.9075 0.28043 2.10633 -0.00018 0 0 0.9846 -1.1258 -0 -0 -0.2389 -0.17699 0 0 0 0 0 -0.06701 0 0 0 -1.3269 0 0.83697 0.42171 0.3518 -0.86143
CYS_342 -4.60553 0.51354 2.88968 -0.08817 0.00371 0.04849 0.89704 -1.2952 -0 -0 -0.33211 -0.11756 0 0 0 0 0 0.46381 0.0019 0.34996 0 0.04661 0 3.6196 1.10479 1.10502 4.60556
PRO_343 -3.3468 0.38474 1.97958 -0.13973 0.01391 0.10157 0.5315 -0.79789 -0 -0 -0.97508 0.12685 0 0 0 0 0 -0.05972 0.01173 0.21225 0 -0.51904 0 -2.4119 0.63598 1.30591 -2.94614
ASN_344 -6.55754 0.71196 5.32768 -0.17971 0.02258 0.24409 2.22905 -2.53029 -0.03884 -0.18472 -0.45364 -0.46254 0 0 0 0 0 0.16174 0.00141 0 3.28856 0.43441 0 -0.93687 0.13228 0.47818 1.68781
ASP_345 -3.68345 0.2703 2.96657 -0.11826 0.01128 0.36092 0.84369 -1.59851 -0.04802 -0.2394 -1.51388 -0.32828 0 0 0 0 0 -0.06194 0.00804 0 2.47003 -0.33062 0 -2.3716 -0.16794 0.74408 -2.78697
THR_346 -4.2317 0.42697 4.50806 -0.0984 0.06691 0.05689 1.89003 -2.226 -0.01446 -0.08525 -2.36051 -0.3459 0 0 -0.78978 0 0 0.24567 0.00036 0.54494 0 -0.66308 2.43084 -1.0874 0.04881 1.10536 -0.57764
GLY_347 -2.87471 0.37893 2.50385 -0.00047 0 0 1.33103 -1.25391 -0 -0 -2.02649 -0.16713 0 0 -0.78978 0 0 -0.0727 0 0 0 -0.56802 0 0.83697 0.37337 0.73138 -1.59768
CYS_348 -3.55653 0.6754 2.42558 -0.04942 0.00074 0.01824 1.10896 -1.13358 -0.02803 -0.20151 0.0684 -0.31603 0 0 0 0 0 0.14766 0.00109 0.5571 0 0.10611 0 3.6196 0.47589 0.97117 4.89082
PRO_349 -1.94229 0.38632 1.29724 -0.07355 0 0.0451 0.25688 -0.46192 -0.0087 -0.11874 0.26054 0.57318 0 0 0 0 0 -0.12222 0.01719 0.49337 0 -0.36368 0 -2.4119 0.25123 1.07955 -0.84239
ASN_350 -2.61732 0.24748 3.16949 -0.15607 0.03951 0.21179 1.62996 -1.42295 -0.02026 -0.2286 -0.46985 -0.59783 0 0 -0.60295 -0.8874 0 0.00564 0.06619 0 2.06304 -0.24247 0 -0.93687 -0.2846 0.60937 -0.4247
ASP_351 -3.00926 0.5022 4.8038 -0.1474 0.03955 0.46186 2.50204 -2.10565 -0.00201 -0.04199 -2.90188 -1.59333 0 0 -1.56507 0 0 0.07338 0.02609 0 4.14538 0.05412 0 -2.3716 -0.19006 0.5535 -0.76632
THR_352 -4.37924 0.36392 4.04012 -0.11853 0.04064 0.06419 2.52813 -2.11617 -0.01007 -0.08732 -2.31413 -1.41717 0 0 -1.72683 0 0 -0.03377 0.00506 0.13711 0 -0.1357 2.29973 -1.0874 -0.38902 0.64854 -3.68788
GLY_353 -3.81691 0.38645 3.49346 -5e-05 0 0 1.82327 -1.74743 -0 -0 -2.49957 -0.40675 0 0 -0.51754 0 0 -0.09708 0 0 0 0.32582 0 0.83697 -0.25609 0.83946 -1.63599
CYS_354 -4.74634 0.9525 3.0981 -0.08045 0.00091 0.04319 1.42063 -1.42839 -0 -0 -1.3687 0.03354 0 0 0 0 0 0.48482 0.03081 0.11033 0 -0.47905 0 3.6196 1.37797 1.49912 4.56858
PRO_355 -5.87819 0.93223 2.56999 -0.13121 0.00011 0.094 0.51563 -1.26546 -0 -0 -0.54865 0.26182 0 0 0 0 0 -0.02757 0.01072 0.27672 0 -1.13575 0 -2.4119 1.087 1.21139 -4.43913
ASN_356 -4.04406 0.24251 4.32046 -0.17332 0.01384 0.25843 2.19924 -2.13998 -0.02656 -0.24029 -1.40915 -0.22001 0 0 0 -0.8874 0 -0.04869 0.00225 0 1.76733 0.18057 0 -0.93687 -0.03357 0.32571 -0.84956
ASP_357 -3.41316 0.29956 4.01442 -0.23 0.05764 0.75372 1.9924 -1.864 -0.02675 -0.21988 -1.83668 -0.94948 0 0 0 0 0 -0.0213 0.06378 0 2.11827 -0.77627 0 -2.3716 0.17087 0.4037 -1.83475
THR_358 -3.93389 0.67302 2.20355 -0.10739 0.10235 0.0739 0.83748 -1.44782 -0.03985 -0.2847 -0.19035 -0.89842 0 0 0 0 0 0.06933 0.08394 0.12229 0 -0.6825 2.29606 -1.0874 -0.27028 1.19158 -1.2891
GLY_359 -1.07531 0.40453 0.79336 -0.0002 0 0 0.0341 -0.43524 -0 -0 0.53862 -0.18997 0 0 0 0 0 -0.00328 0 0 0 0.39572 0 0.83697 -0.07237 1.03631 2.26323
CYS_360 -5.31354 0.73422 2.53463 -0.08654 0 0.05127 1.20661 -1.21531 -0 -0 -1.94244 -0.138 0 0 0 0 0 0.06446 8e-05 0.22023 0 -0.41153 0 3.6196 0.14329 0.22253 -0.31044
GLY_361 -3.24928 0.45197 2.76335 -0.00034 0 0 1.46637 -1.36462 -0.01485 -0.09894 -2.37043 -0.14881 0 0 0 0 0 0.32838 0 0 0 -0.19476 0 0.83697 0.29631 0.54347 -0.75521
CYS_362 -3.9643 0.60578 2.48285 -0.0888 0.00115 0.0476 0.78726 -1.13344 -0.01627 -0.12037 -0.97341 0.12691 0 0 0 0 0 0.64881 0.07188 0.44343 0 -0.00131 0 3.6196 -0.07144 1.39948 3.86542
PRO_363 -7.1664 1.43953 3.31553 -0.12324 0.00031 0.09007 1.10217 -1.23377 -0 -0 -0.07209 0.30042 0 0 0 0 0 -0.04691 0.12631 0.17477 0 -1.20017 0 -2.4119 -0.56053 1.20432 -5.0616
ASN_364 -3.20822 0.2232 2.68866 -0.18142 0.03241 0.25961 0.88356 -1.25255 -0.01209 -0.11666 -0.40791 -0.30433 0 0 -0.63441 0 0 0.0101 1e-05 0 1.78632 0.40917 0 -0.93687 0.8535 0.53063 0.62271
ASP_365 -3.67021 0.27066 4.4983 -0.10771 0.02201 0.32241 1.92127 -1.99425 -0.02642 -0.25654 -2.28785 -1.1458 0 0 -0.51616 0 0 0.00779 0.03775 0 2.09198 -0.34007 0 -2.3716 1.03441 0.63127 -1.87874
THR_366 -3.03134 0.40049 3.18394 -0.1728 0.07426 0.06065 1.53721 -1.5436 -0 -0 -3.0782 0.20525 0 0 -0.8039 0 0 -0.0716 0.00017 0.06681 0 0.03936 2.30626 -1.0874 -0.27875 0.4588 -1.73438
GLY_367 -3.63014 0.82686 1.99105 -0.00023 0 0 0.81577 -1.23986 -0 -0 -0.22109 -0.23897 0 0 0 0 0 -0.06493 0 0 0 0.75552 0 0.83697 -0.15532 0.17955 -0.14481
CYS:disulfide_368 -6.34566 1.06073 5.26153 -0.05802 0.00887 0.04087 2.92409 -2.48043 -4e-05 -0.00049 -0.84865 -0.48493 0 0 0 0 0.1362 0.06196 0.11877 0.07831 0 -0.54003 0 3.6196 1.86671 1.19893 5.61831
PRO_369 -3.78368 0.88179 1.56954 -0.09128 0.00033 0.05655 0.36891 -0.61881 -0 -0 0.22819 0.71359 0 0 0 0 0 -0.16363 0.00769 0.60378 0 -0.49358 0 -2.4119 1.59549 1.17168 -0.36535
ASN_370 -2.93892 0.32045 2.57859 -0.17047 0.01766 0.2462 0.57387 -1.1924 -0 -0 0.3379 -0.16415 0 0 0 0 0 0.18122 0.04527 0 1.77274 0.25099 0 -0.93687 0.64184 0.31007 1.87398
ASP_371 -2.39667 0.10772 2.70494 -0.12234 0.00359 0.38184 0.65272 -1.14264 -0.01809 -0.07027 -0.17129 -0.36208 0 0 0 0 0 0.25697 0.01818 0 2.00961 -0.26448 0 -2.3716 0.78861 0.99336 0.99808
THR_372 -6.60481 0.92788 4.69986 -0.17749 0.1252 0.07132 2.96652 -2.54098 -0.0175 -0.15596 -3.29667 0.37552 0 0 -0.28774 0 0 -0.05895 0.19716 0.19779 0 0.01166 2.30032 -1.0874 0.07525 1.54321 -0.7358
GLY_373 -2.02559 0.20473 1.48155 -8e-05 0 0 0.56338 -0.71951 -0.01809 -0.07027 -0.52826 -0.38461 0 0 0 0 0 0.00015 0 0 0 0.20233 0 0.83697 0.95078 0.82219 1.31568
CYS_374 -6.54094 1.77342 3.32998 -0.038 0 0.01434 1.32361 -1.56542 -0.02222 -0.21254 -0.02703 -0.10301 0 0 0 0 0 0.12966 0.15589 0.18992 0 -0.00382 0 3.6196 1.33876 0.92062 4.28281
PRO_375 -3.39921 0.48236 1.85036 -0.09298 0.00092 0.05848 0.46058 -0.64328 -0 -0 0.47075 0.66329 0 0 0 0 0 -0.06355 0.0014 0.44281 0 -0.29089 0 -2.4119 0.44824 0.93586 -1.08675
ASN_376 -2.71496 0.30369 2.19464 -0.41377 0.06417 0.89024 0.75372 -1.02036 -0.00468 -0.05608 -0.58341 -1.12436 0 0 0 0 0 0.14163 0.05458 0 3.31581 -0.62159 0 -0.93687 0.42015 0.34858 1.01114
ASP_377 -3.28317 0.50961 2.89803 -0.22763 0.03462 0.78484 0.36681 -1.37766 -0 -0 0.35671 -0.99173 0 0 0 0 0 0.00189 0.03298 0 1.82018 -0.5456 0 -2.3716 0.38398 1.98959 0.38186
THR_378 -3.5671 0.93589 2.40895 -0.13555 0.0693 0.087 1.01601 -1.19767 -0.02957 -0.15083 -0.26243 -1.08858 0 0 0 0 0 0.22844 0.00641 0.05177 0 -0.47538 2.30206 -1.0874 -0.23888 2.21185 1.08431
GLY_379 -2.17923 0.16526 2.13443 -7e-05 0 0 1.01158 -1.14659 -0 -0 -0.50473 -0.37758 0 0 0 0 0 0.02022 0 0 0 0.04046 0 0.83697 0.79872 0.69511 1.49456
CYS:disulfide_380 -3.37341 0.85844 2.47795 -0.05843 5e-05 0.03464 1.44376 -1.27865 -0 -0 -0.66909 -0.52472 0 0 0 0 0.1362 0.17846 0.20472 0.49636 0 0.1993 0 3.6196 0.66291 0.8435 5.25159
GLY_381 -1.62979 0.31942 1.23182 -7e-05 0 0 0.28785 -0.63321 -0.02957 -0.15083 -0.3254 -0.40838 0 0 0 0 0 -0.07345 0 0 0 0.33097 0 0.83697 -0.23058 0.47786 0.00362
CYS_382 -2.53058 0.47864 2.47593 -0.06218 0.02352 0.02473 0.89752 -1.21027 -0 -0 -0.7793 -0.85597 0 0 0 0 0 0.03203 0.05439 0.78118 0 -0.28266 0 3.6196 0.41096 0.81264 3.89016
PRO_383 -1.70387 0.30331 1.72835 -0.19771 0.0033 0.13969 0.18423 -0.71502 -0 -0 0.07546 0.07709 0 0 0 0 0 -0.01012 0.00992 0.42174 0 -0.96365 0 -2.4119 0.22438 0.86017 -1.97465
ASN_384 -2.71571 0.24034 3.40872 -0.28732 0.08814 0.46787 1.99027 -1.6139 -0 -0 -1.38421 -0.75246 0 0 -0.99036 0 0 -0.06329 0.07756 0 1.92028 -0.34352 0 -0.93687 -0.16726 0.25805 -0.80366
ASP_385 -2.35124 0.25994 3.09062 -0.12023 0.01466 0.3734 1.2993 -1.47266 -0.01929 -0.10694 -0.5956 -0.51138 0 0 0 0 0 -0.15688 9e-05 0 1.79366 0.01345 0 -2.3716 -0.0043 0.32564 -0.53933
THR_386 -2.35998 0.32472 2.82476 -0.12258 0.05008 0.06597 1.48598 -1.39805 -0 -0 -0.16799 -1.14398 0 0 -0.99036 0 0 0.0361 5e-05 0.07394 0 0.00034 2.27602 -1.0874 -0.14124 0.24552 -0.02813
GLY_387 -1.5307 0.24131 1.95798 -6e-05 0 0 1.02954 -0.92162 -0 -0 -0.95373 -0.40473 0 0 0 0 0 -0.12923 0 0 0 0.33968 0 0.83697 -0.17737 0.11816 0.40622
CYS_388 -4.36387 0.78149 3.22253 -0.06236 0.00038 0.04226 1.65097 -1.52841 -0.0194 -0.10973 -0.19776 -0.27787 0 0 0 0 0 0.03431 0.00397 0.70608 0 0.17937 0 3.6196 -0.0961 0.80558 4.39105
PRO_389 -3.09804 0.39264 1.76215 -0.07234 0 0.04432 0.72219 -0.72287 -0 -0 -0.22339 0.5698 0 0 0 0 0 -0.1941 0.03512 0.41615 0 -0.5543 0 -2.4119 -0.21474 1.03702 -2.5123
ASN_390 -5.64551 0.58335 4.31576 -0.17961 0.03854 0.26976 1.54764 -2.15844 -0.00094 -0.00528 -0.09641 -0.26293 0 0 -0.79343 0 0 -0.04536 0.0033 0 2.69634 -0.10488 0 -0.93687 -0.16507 0.46693 -0.47311
ASP_391 -3.47243 0.29488 4.50268 -0.1053 0.00619 0.3126 2.51604 -1.94336 -0.01423 -0.11751 -2.40232 -1.25953 0 0 -0.81419 0 0 0.0418 0.00151 0 2.23788 -0.16933 0 -2.3716 0.06326 0.45055 -2.24241
THR_392 -1.50152 0.18974 2.2151 -0.12416 0.07072 0.06751 1.19395 -1.01164 -0 -0 -1.12512 -1.08985 0 0 -0.81419 0 0 0.00479 0.00596 0.07842 0 -0.05482 2.27044 -1.0874 -0.13019 0.33023 -0.51203
GLY_393 -1.26934 0.16544 1.55807 -6e-05 0 0 0.5249 -0.71491 -0 -0 -0.03912 -0.40745 0 0 0 0 0 -0.11983 0 0 0 0.31258 0 0.83697 -0.24403 0.1007 0.70392
CYS_394 -5.11429 0.74096 3.6929 -0.04047 0 0.01449 1.84488 -1.62942 -0.01423 -0.11751 -1.38747 -0.10043 0 0 0 0 0 0.17533 0.05434 0.18651 0 0.06644 0 3.6196 0.34651 0.77599 3.11414
PRO_395 -3.85064 0.80217 3.1386 -0.19318 0.00641 0.13976 1.03208 -1.29355 -0 -0 -0.42491 0.19963 0 0 0 0 0 0.0355 0.01095 0.26035 0 -0.77851 0 -2.4119 0.79483 1.43722 -1.09519
ASN_396 -4.79867 0.62905 2.94586 -0.2211 0.07561 0.35999 0.58709 -1.48563 -0 -0 -0.66777 -0.69238 0 0 0 0 0 0.36039 0.04321 0 2.36565 -0.71372 0 -0.93687 0.5501 0.99179 -0.60741
ASP_397 -5.8672 0.48361 6.27264 -0.09627 0.00042 0.27962 2.77305 -2.91608 -0.01566 -0.09429 -4.9414 -0.38241 0 0 -0.69766 0 0 0.33455 0.00612 0 2.73265 0.63808 0 -2.3716 0.33303 1.09702 -2.4318
THR_398 -6.58967 0.69003 5.93848 -0.11533 0.06792 0.05115 3.9043 -2.98481 -0.00346 -0.04423 -4.1602 -0.75945 0 0 -1.54268 0 0 -0.06006 0.14175 0.46869 0 0.14903 2.30648 -1.0874 0.13493 1.2725 -2.22203
GLY_399 -3.03812 0.27712 2.89336 -5e-05 0 0 0.64242 -1.39374 -0 -0 -0.00069 -0.42859 0 0 0 0 0 -0.08193 0 0 0 0.23865 0 0.83697 0.00216 0.53697 0.48453
CYS_400 -4.43354 0.45327 3.45557 -0.04839 0.01255 0.02204 1.02116 -1.42543 -0.05218 -0.2514 -0.63728 -0.3429 0 0 0 0 0 -0.05246 0.01862 0.42172 0 0.0849 0 3.6196 0.14609 0.2178 2.22974
GLY_401 -2.95253 0.33137 3.02881 -6e-05 0 0 1.24714 -1.41527 -0.00094 -0.00528 -1.71056 -0.32658 0 0 0 0 0 -0.19568 0 0 0 -1.53853 0 0.83697 0.12311 0.48486 -2.09317
CYS_402 -7.34789 1.43465 5.18935 -0.07769 0.00563 0.04831 2.1613 -2.55338 -0.05699 -0.31674 -2.18904 -0.32232 0 0 0 0 0 0.07803 0.00243 0.21649 0 0.19558 0 3.6196 0.36419 1.3078 1.7593
PRO_403 -5.209 0.95253 2.31256 -0.17575 0.04105 0.12248 0.69676 -0.98097 -0 -0 -0.13978 0.04989 0 0 0 0 0 -0.00748 0.00549 0.18921 0 -0.86862 0 -2.4119 0.72896 1.33263 -3.36194
ASN_404 -4.7841 0.29536 5.01522 -0.17207 0.01354 0.23191 2.2862 -2.31775 -0.01154 -0.15139 -3.52071 -0.20177 0 0 -0.79343 -0.59721 0 0.04017 0.00294 0 1.81939 0.28439 0 -0.93687 0.35963 0.52622 -2.61188
ASP_405 -2.98534 0.37883 3.80668 -0.22956 0.09297 0.73329 1.95167 -1.70229 -0 -0 -3.00451 -1.28979 0 0 -0.67799 0 0 -0.01065 0.00058 0 2.03722 -0.81045 0 -2.3716 -0.21657 0.26996 -4.02754
THR_406 -4.70709 0.47678 3.44552 -0.13271 0.07372 0.06972 1.41597 -1.96622 -0.01143 -0.14859 0.11936 -0.96255 0 0 0 0 0 0.04841 0.01441 0.02122 0 -0.02668 2.26892 -1.0874 -0.15396 0.21168 -1.03093
GLY_407 -1.56305 0.24734 2.16119 -6e-05 0 0 0.98814 -0.98027 -0 -0 -1.94234 -0.4181 0 0 -0.67799 0 0 -0.08147 0 0 0 0.30907 0 0.83697 -0.0131 0.18758 -0.9461
CYS_408 -3.12855 0.66763 3.37835 -0.04779 0 0.01446 1.44402 -1.47986 -0.0046 -0.06337 -0.59326 0.13399 0 0 0 0 0 -0.00649 0.00634 0.23972 0 0.30353 0 3.6196 0.55497 0.79781 5.8365
PRO_409 -1.66419 0.39215 1.75583 -0.12229 0.0006 0.09023 0.57869 -0.75339 -0 -0 0.42823 0.25603 0 0 0 0 0 0.0603 0.02137 0.11824 0 -1.19341 0 -2.4119 0.34932 0.8745 -1.21969
ASN_410 -3.46201 0.30282 3.24245 -0.17415 0.0117 0.25491 1.18262 -1.67389 -0.00928 -0.09896 -1.0997 -0.37008 0 0 0 -1.0759 0 -0.10875 0.02932 0 2.53448 -0.04046 0 -0.93687 -0.18869 0.48086 -1.19959
ASP_411 -3.49382 0.10162 4.38588 -0.10309 0.01571 0.27835 1.43862 -1.91019 -0.01534 -0.14452 -0.80993 -0.40228 0 0 0 0 0 0.01332 0.07642 0 1.89646 0.02223 0 -2.3716 -0.07055 0.89749 -0.19521
THR_412 -4.42616 0.38704 3.87993 -0.10758 0.04821 0.0634 2.05677 -1.85618 -0.00075 -0.00465 -3.10791 -0.86326 0 0 -1.203 0 0 0.09698 0.71951 0.05911 0 -0.44579 2.29771 -1.0874 -0.23079 1.12525 -2.59957
GLY_413 -4.867 0.9884 3.19249 -9e-05 0 0 1.75282 -1.82308 -0 -0 -0.49901 -0.35029 0 0 0 0 0 -0.04507 0 0 0 -1.52687 0 0.83697 0.02611 0.77265 -1.54196
CYS:disulfide_414 -4.64609 0.93001 3.35207 -0.02676 0 0.01141 0.96398 -1.60916 -0.0117 -0.09586 -0.25884 -0.29708 0 0 0 0 -0.06892 0.09406 0.12381 1.15599 0 -0.33234 0 3.6196 0.37 1.12537 4.39957
PRO_415 -3.16368 0.84498 1.87254 -0.1286 0.00035 0.09395 0.55141 -0.75966 -0 -0 -0.3861 0.25353 0 0 0 0 0 -0.03779 0.02428 0.16206 0 -1.15282 0 -2.4119 -0.11351 0.95962 -3.39134
ASN_416 -2.70112 0.08845 2.62481 -0.25718 0.04779 0.48299 0.72334 -1.35034 -0.01297 -0.15251 -0.31214 -0.5287 0 0 0 -1.0759 0 -0.072 0.00228 0 2.61615 -0.12888 0 -0.93687 -0.33857 0.20215 -1.07921
ASP_417 -4.5604 0.30965 7.35508 -0.18714 0.03976 0.58668 3.34912 -3.14519 -0.00836 -0.04005 -5.18457 -1.36346 0 0 -1.47777 0 0 -0.07525 0.16676 0 2.15115 -0.67713 0 -2.3716 -0.16347 0.31407 -4.98211
THR_418 -2.3263 0.07365 2.32678 -0.13748 0.09055 0.08555 0.76997 -1.20842 -0.02196 -0.19896 0.30368 -1.20862 0 0 0 0 0 -0.05482 0.01931 0.02208 0 -0.19004 2.2574 -1.0874 -0.30779 0.33784 -0.45499
GLY_419 -1.81011 0.13903 2.19172 -7e-05 0 0 1.20783 -1.02559 -0.01178 -0.04138 -0.92121 -0.36184 0 0 -0.69688 0 0 -0.19012 0 0 0 -1.5387 0 0.83697 -0.14219 0.15952 -2.20481
CYS_420 -2.63246 0.0871 3.0113 -0.05441 0.00489 0.02051 1.43274 -1.43905 -0.01076 -0.07786 -0.98681 -0.62199 0 0 0 0 0 -0.0436 0.0402 0.52067 0 0.01422 0 3.6196 -0.02457 0.27847 3.13821
GLY_421 -3.83765 0.8119 3.32404 -0.00023 0 0 1.62808 -1.83473 -0.01178 -0.04138 -2.00012 -0.16035 0 0 -0.78089 0 0 0.06586 0 0 0 -1.27654 0 0.83697 0.25602 0.40759 -2.61321
CYS:disulfide_422 -4.33052 0.63537 3.56039 -0.06983 0.00484 0.06951 1.13305 -1.65761 -0.00839 -0.04043 0.45572 -0.3116 0 0 0 0 -0.45979 0.21534 0.02182 0.33265 0 -0.11617 0 3.6196 0.42231 1.10162 4.57789
PRO_423 -4.05727 0.56622 2.64147 -0.13953 0.00229 0.10215 0.50525 -1.02786 -0 -0 -0.07224 0.17392 0 0 0 0 0 0.00057 0.01688 0.25481 0 -1.07608 0 -2.4119 -0.25022 1.13081 -3.64074
ASN_424 -3.73836 0.20588 3.25004 -0.17524 0.00813 0.26887 0.89219 -1.55377 -0.03907 -0.29307 -1.03876 -0.4155 0 0 0 0 0 -0.09006 0.00123 0 2.69812 -0.30401 0 -0.93687 -0.45463 0.49109 -1.22378
ASP_425 -1.54989 0.11243 2.78057 -0.20217 0.03102 0.66168 1.08317 -1.15715 -0.01604 -0.11037 -1.43095 -1.04426 0 0 -0.92467 0 0 -0.06493 0.03209 0 2.0765 -0.90775 0 -2.3716 0.47962 0.45243 -2.07026
THR_426 -3.18449 0.48777 2.93931 -0.19326 0.11376 0.06879 0.73603 -1.39019 -0.03362 -0.2815 -0.37512 -0.93754 0 0 0 0 0 -0.03687 0.01094 0.71161 0 -0.69737 2.28005 -1.0874 0.68367 0.67795 0.49251
GLY_427 -2.13815 0.46634 1.52026 -0.00018 0 0 0.59059 -0.80947 -0.00973 -0.10838 -1.38711 -0.19356 0 0 0 0 0 -0.01024 0 0 0 -1.25435 0 0.83697 0.78794 0.50655 -1.20252
CYS:disulfide_428 -4.08262 0.39678 3.25665 -0.0475 0.00813 0.02187 1.62757 -1.5308 -0.01821 -0.13361 -2.0322 -0.32151 0 0 -1.81231 0 -0.215 1.00437 0.01366 0.50248 0 -0.2416 0 3.6196 1.6766 0.90706 2.5994
PRO_429 -6.82998 0.97185 3.88229 -0.13129 0 0.09562 1.45223 -1.71711 -0 -0 -2.2868 0.261 0 0 0 0 0 0.08355 0.0055 0.34074 0 -1.13494 0 -2.4119 0.82768 1.0454 -5.54618
ASN_430 -5.61757 0.75823 5.72416 -0.26655 0.0362 0.51509 1.65883 -2.47381 -9e-05 -0.00217 -1.0866 -0.53314 0 0 0 -0.75158 0 -0.08237 0.00864 0 2.58797 -0.20796 0 -0.93687 -0.0659 0.85945 0.12396
ASP_431 -2.46107 0.07076 3.35216 -0.12776 0.05488 0.40371 0.53696 -1.44544 -0 -0 -0.43915 -0.8979 0 0 0 0 0 -0.00871 0.00261 0 2.39951 -0.55367 0 -2.3716 -0.07329 0.76908 -0.78892
THR_432 -4.6904 0.37085 3.72717 -0.2328 0.26091 0.10551 2.2691 -1.86423 -2e-05 -0.00054 -2.03771 -1.0388 0 0 -1.6061 0 0 0.00365 0.02358 1.87738 0 0.13226 2.3138 -1.0874 -0.37742 0.42622 -1.42497
GLY_433 -1.13283 0.04083 1.22171 -8e-05 0 0 0.5159 -0.56665 -0 -0 0.52929 -0.37208 0 0 0 0 0 -0.11747 0 0 0 0.54118 0 0.83697 0.04545 0.2688 1.81101
CYS_434 -3.60229 0.45004 2.70894 -0.0956 0.00377 0.05315 1.1305 -1.13156 -0.01685 -0.12533 -1.50031 0.05756 0 0 -0.84379 0 0 0.07181 0.03279 0.41201 0 0.08512 0 3.6196 -0.06324 0.91395 2.16028
PRO_435 -3.01086 0.37224 1.65195 -0.20927 0.01051 0.15625 0.52726 -0.62351 -0 -0 -1.23748 -0.10748 0 0 0 0 0 0.02897 0.01189 0.53841 0 -0.72951 0 -2.4119 -0.45357 1.21247 -4.27365
ASN_436 -3.49663 0.20398 3.91513 -0.15771 0.00639 0.21031 1.45106 -1.8278 -0.00736 -0.07826 -1.18184 -0.9162 0 0 -1.58086 0 0 0.29274 0.03602 0 2.38011 -0.05851 0 -0.93687 -0.16337 0.51731 -1.39238
ASP_437 -1.77797 0.22689 2.18068 -0.10016 0.00059 0.29758 0.94959 -1.04425 -0.02245 -0.15315 -0.90754 -0.37912 0 0 -0.94895 0 0 0.00742 0.00847 0 1.95369 -0.15825 0 -2.3716 0.03948 0.49503 -1.70402
THR_438 -2.54122 0.09996 2.93668 -0.18107 0.05906 0.14057 0.92648 -1.38779 -0.03869 -0.30284 -0.06511 -2.28923 0 0 -0.63191 0 0 0.01073 0.04434 0.44722 0 0.72724 2.35505 -1.0874 1.04872 0.53861 0.80938
GLY_439 -1.32512 0.1275 1.50583 -0.00026 0 0 0.52249 -0.7379 -0 -0 -0.95042 -0.15429 0 0 0 0 0 -0.05034 0 0 0 -0.80246 0 0.83697 1.06867 0.34964 0.39032
CYS:disulfide_440 -2.53974 0.25382 1.05994 -0.06783 0.00797 0.0723 0.51785 -0.59158 -0 -0 0.47711 -0.33897 0 0 0 0 -0.215 0.0628 0.06591 0.2425 0 -0.37758 0 3.6196 -0.08951 0.44077 2.60038
GLY_441 -1.00251 0.04183 0.70742 -0.00011 0 0 0.13214 -0.348 -0 -0 0.00312 -0.34616 0 0 0 0 0 -0.0532 0 0 0 0.60794 0 0.83697 0.41864 0.32456 1.32264
CYS_442 -4.05093 1.26693 2.07919 -0.04271 0 0.01521 0.84928 -1.01489 -0.01126 -0.07782 -0.44436 -0.10969 0 0 0 0 0 -0.01663 0.00121 0.2388 0 0.31313 0 3.6196 0.61044 0.94903 4.17451
PRO_443 -4.05055 0.69001 2.95354 -0.07489 0 0.04547 0.68235 -1.27779 -0 -0 -0.17254 0.5167 0 0 0 0 0 0.02038 0.00828 0.49694 0 -0.41162 0 -2.4119 -0.1746 3.03309 -0.12714
ASN_444 -5.89435 1.23316 4.79277 -0.32668 0.01937 0.65015 1.0543 -2.28668 -0.02956 -0.2136 -0.56079 -1.17133 0 0 -0.80857 0 0 -0.03658 0.10942 0 3.04776 0.05153 0 -0.93687 -0.36482 2.66948 0.9981
ASP_445 -5.99584 0.5799 7.17293 -0.12568 0.00455 0.42991 2.15441 -2.95921 -0.01603 -0.09953 -5.18892 -1.85372 0 0 -1.47405 -0.39677 0 0.03266 0.18784 0 3.80185 -0.17857 0 -2.3716 1.10008 1.10275 -4.09305
THR_446 -3.52137 0.61894 2.51308 -0.1213 0.07372 0.0752 1.12483 -1.45538 -0 -0 -1.70076 -0.92263 0 0 -0.69794 0 0 -0.05245 0.08056 0.06507 0 -0.70474 2.26432 -1.0874 1.31075 1.02896 -1.10853
GLY_447 -1.8934 0.22658 2.48609 -0.00021 0 0 1.10532 -1.10777 -0 -0 -1.45699 -0.16734 0 0 -0.77611 0 0 -0.08156 0 0 0 -1.00126 0 0.83697 0.13481 0.52315 -1.17171
CYS_448 -3.6765 0.7991 2.92088 -0.05877 0.0002 0.04062 1.08277 -1.32858 -0 -0 -0.66893 -0.47333 0 0 0 0 0 0.02664 0.07401 0.11535 0 -0.4771 0 3.6196 1.44774 0.78039 4.22409
PRO_449 -2.15852 0.47673 1.31544 -0.06729 0 0.04246 0.36903 -0.57277 -0 -0 0.16577 0.58695 0 0 0 0 0 -0.13074 0.09092 0.1996 0 -0.76644 0 -2.4119 1.60481 0.903 -0.35297
ASN_450 -2.82955 0.35023 2.28647 -0.20605 0.02729 0.34517 0.61244 -1.20374 -0.0091 -0.05979 -0.00993 -0.71266 0 0 0 0 0 0.24473 0.00213 0 2.14156 -0.66555 0 -0.93687 0.57507 0.33701 0.28886
ASP_451 -2.93222 0.19872 3.81927 -0.21737 0.09449 0.6911 1.77364 -1.71184 -0 -0 -2.58843 -1.42695 0 0 -0.65604 0 0 -0.07554 0.01215 0 1.97629 -0.80212 0 -2.3716 0.19106 0.34791 -3.67748
THR_452 -3.21084 0.21106 3.30845 -0.13744 0.08203 0.09335 1.12589 -1.63289 -0.01219 -0.07433 -0.03053 -1.12701 0 0 0 0 0 0.00591 0.0371 0.04237 0 -0.42385 2.26413 -1.0874 -0.24264 0.32346 -0.48536
GLY_453 -3.6328 0.39772 3.12658 -5e-05 0 0 1.78686 -1.59285 -0 -0 -2.05404 -0.37022 0 0 -0.65604 0 0 -0.12029 0 0 0 0.36611 0 0.83697 -0.0962 0.38427 -1.62399
CYS_454 -4.23633 0.58595 2.82495 -0.07322 0.00064 0.0395 0.65345 -1.35533 -0 -0 -0.86773 -0.09564 0 0 0 0 0 0.01069 0.01098 0.11091 0 -0.47253 0 3.6196 1.39324 1.11883 3.26797
PRO_455 -5.45853 1.11044 3.05156 -0.22171 0.01643 0.15735 0.44616 -1.09163 -0 -0 -0.81761 0.00979 0 0 0 0 0 0.04405 0.07484 0.35199 0 -0.86701 0 -2.4119 1.35891 1.35067 -2.89619
ASN_456 -1.89951 0.0762 1.73747 -0.20057 0.01537 0.33693 0.09808 -0.85084 -0 -0 -0.15052 -0.79683 0 0 0 0 0 0.01201 4e-05 0 2.12641 -0.55729 0 -0.93687 0.45277 0.56386 0.02671
ASP_457 -4.0847 0.15768 5.75268 -0.24508 0.04207 0.88332 2.11815 -2.43489 -0.02604 -0.15103 -4.58262 -0.84204 0 0 -0.63466 0 0 -0.01477 0.07236 0 1.89374 -0.19927 0 -2.3716 0.61695 0.20581 -3.84395
THR_458 -3.03604 0.25742 3.27037 -0.11785 0.05273 0.05294 1.22646 -1.63599 -0.01113 -0.0864 0.75899 -1.23862 0 0 0 0 0 -0.04126 0.02506 0.68582 0 0.09746 2.27437 -1.0874 0.07308 0.29464 1.81464
GLY_459 -4.05585 0.51972 3.82978 -5e-05 0 0 1.43656 -1.9822 -0.01756 -0.10745 0.01924 -0.38758 0 0 0 0 0 -0.06912 0 0 0 -0.05076 0 0.83697 0.72277 0.32703 1.0215
CYS_460 -5.77926 0.561 4.57903 -0.0759 2e-05 0.03754 2.14306 -2.00232 -0.00748 -0.07405 -3.08698 0.11711 0 0 -1.40498 0 0 -0.03393 0.01526 0.52603 0 0.2853 0 3.6196 0.58641 0.51559 0.52106
GLY_461 -2.17637 0.19548 2.52741 -6e-05 0 0 1.11807 -1.27425 -0.02604 -0.15103 -1.08417 -0.37349 0 0 0 0 0 -0.06217 0 0 0 0.26121 0 0.83697 -0.05886 0.64154 0.37423
CYS:disulfide_462 -5.06511 1.20412 3.87781 -0.03984 0 0.01498 1.72088 -1.9384 -0.00748 -0.07405 0.12708 -0.15917 0 0 0 0 0.10558 -0.01436 0.00246 0.26909 0 0.4419 0 3.6196 0.63763 0.99429 5.71701
PRO_463 -3.03929 0.5774 2.62503 -0.11501 0.00071 0.08533 1.10649 -1.06908 -0.03453 -0.29004 -1.34127 0.27471 0 0 0 0 0 -0.08956 0.03045 0.11209 0 -1.10721 0 -2.4119 0.22508 0.82887 -3.63173
ASN_464 -5.43584 0.84592 5.73322 -0.17326 0.03522 0.25852 3.05554 -2.55113 -0.03191 -0.3676 -2.24296 -0.48296 0 0 -2.36084 -0.50064 0 0.09609 0.03521 0 2.43907 -0.17048 0 -0.93687 -0.36919 0.71789 -2.407
ASP_465 -3.13307 0.33914 3.5892 -0.25223 0.06047 0.83126 0.9604 -1.44469 -0.00018 -0.00338 -1.73636 -0.35452 0 0 -0.31106 0 0 -0.0616 0.22124 0 2.19177 -0.57731 0 -2.3716 -0.33687 0.63475 -1.75465
THR_466 -5.7501 0.42054 4.42152 -0.16146 0.0574 0.05402 1.82311 -2.45629 -0.03456 -0.26546 -1.34741 0.11023 0 0 -0.96483 0 0 -0.05838 0.032 0.07564 0 0.04106 2.30925 -1.0874 -0.47606 0.39958 -2.8576
GLY_467 -3.29878 0.28753 3.20566 -0.0005 0 0 1.77517 -1.63089 -0.00063 -0.0064 -1.04056 -0.29863 0 0 0 0 0 -0.05716 0 0 0 0.43579 0 0.83697 0.19606 0.57551 0.97914
CYS:disulfide_468 -2.47571 0.73852 1.91829 -0.04074 0 0.01771 0.5987 -0.87771 -0 -0 0.52136 -0.37217 0 0 0 0 -0.60568 0.28194 0.00086 0.28322 0 0.2654 0 3.6196 6.257 1.52595 11.6565
PRO_469 -1.98487 0.71125 1.03939 -0.13807 0.02373 0.08491 0.00053 -0.45476 -0 -0 0.155 0.54654 0 0 0 0 0 0.05042 0.01535 0.07338 0 0.41399 0 -2.4119 6.18192 1.49297 5.79977
ASN_470 -4.04101 0.2693 3.99445 -0.3174 0.06331 0.60545 2.58257 -2.12395 -0.01429 -0.14069 -2.07089 -0.82019 0 0 0 0 0 0.11506 0.00975 0 1.93258 -0.72511 0 -0.93687 0.70628 0.5095 -0.40214
ASP_471 -3.69318 0.26606 4.58496 -0.26178 0.14323 0.90471 1.68824 -1.99842 -0.02203 -0.18763 -1.40801 -1.02387 0 0 -0.59762 0 0 0.1049 0.16378 0 1.93377 -0.77513 0 -2.3716 0.29109 0.59366 -1.66489
THR_472 -3.40682 0.26054 3.41387 -0.14247 0.08803 0.09179 1.96385 -1.77323 -0.00995 -0.08553 -1.06653 -1.1993 0 0 0 0 0 -0.04054 0.0673 0.01415 0 -0.18838 2.25915 -1.0874 -0.28469 0.66264 -0.46352
GLY_473 -2.99925 0.20903 2.51622 -0.00034 0 0 1.18992 -1.27294 -0.00841 -0.05044 -1.36628 -0.17058 0 0 -0.59762 0 0 -0.10673 0 0 0 -1.23938 0 0.83697 0.00225 0.34371 -2.71387
CYS:disulfide_474 -5.03634 0.79162 3.73714 -0.0511 0.0302 0.02458 1.81022 -1.83949 -0 -0 -1.89729 -0.33793 0 0 0 0 0.10558 -0.07373 0.36949 0.76913 0 0.05649 0 3.6196 2.11717 0.98804 5.1834
PRO_475 -3.5938 0.69667 3.74299 -0.12081 0.00408 0.08936 2.17193 -1.71151 -0 -0 -2.83313 0.23194 0 0 0 0 0 -0.08485 0.02573 0.11111 0 -1.02374 0 -2.4119 1.58935 1.2108 -1.90579
ASN_476 -5.00128 0.33609 4.46326 -0.32277 0.04664 0.62841 0.84277 -2.23343 -0 -0 -0.47066 -0.92613 0 0 0 0 0 -0.24358 0.1031 0 3.03579 0.46219 0 -0.93687 0.22721 0.81822 0.82898
ASP_477 -2.4545 0.40876 3.07624 -0.11222 0.00764 0.34344 1.01087 -1.43252 -0 -0 -0.3035 -0.37047 0 0 0 0 0 -0.05956 0.00016 0 1.70856 0.13104 0 -2.3716 0.3811 0.6104 0.57385
THR_478 -1.78702 0.29003 2.08943 -0.11537 0.04699 0.07226 0.70431 -1.05624 -0.01113 -0.0864 -0.94793 -0.69575 0 0 0 0 0 0.08146 0.01781 0.03863 0 -0.63653 2.2809 -1.0874 0.14689 0.48993 -0.16513
GLY_479 -3.32939 0.52594 2.31273 -0.00018 0 0 1.18826 -1.42954 -0 -0 -0.67698 -0.17748 0 0 0 0 0 -0.06523 0 0 0 -1.26586 0 0.83697 0.52151 0.60591 -0.95333
CYS_480 -4.8265 0.36792 3.57514 -0.07699 0.00294 0.0514 1.42129 -1.58154 -0 -0 -1.51398 -0.4251 0 0 0 0 0 -0.06217 0.00232 0.52321 0 -0.12855 0 3.6196 0.47865 0.63602 2.06365
GLY_481 -3.32302 0.32002 2.61212 -0.00021 0 0 1.26446 -1.4275 -0 -0 -1.2721 -0.18036 0 0 0 0 0 -0.08162 0 0 0 0.2047 0 0.83697 0.36655 0.40661 -0.27338
CYS_482 -4.5209 0.60124 3.31863 -0.0763 0.00168 0.04802 1.60083 -1.58035 -0.02613 -0.13065 -0.78567 -0.32446 0 0 0 0 0 -0.00845 0 0.4022 0 0.0341 0 3.6196 -0.21104 0.94554 2.90789
PRO_483 -2.96803 0.44642 1.42283 -0.08964 0.0004 0.05623 0.32845 -0.60611 -0 -0 0.39334 0.68696 0 0 0 0 0 -0.06163 0.0153 0.44201 0 -0.16619 0 -2.4119 -0.45959 1.05894 -1.91221
ASN_484 -4.33032 0.64712 4.5623 -0.29931 0.10296 0.50017 2.80201 -2.08028 -0 -0 -2.23333 -0.78332 0 0 -0.97664 -0.60154 0 -0.07544 0.00995 0 2.01465 -0.26522 0 -0.93687 -0.2107 0.46967 -1.68413
ASP_485 -1.64825 0.1022 2.41517 -0.12186 0.01647 0.37797 0.59017 -1.13425 -0 -0 0.41319 -0.57782 0 0 0 0 0 -0.10275 0.00635 0 1.82361 0.0267 0 -2.3716 0.10865 0.45374 0.37768
THR_486 -2.10354 0.39792 2.67161 -0.20911 0.20369 0.0782 1.22171 -1.18491 -0 -0 -1.0527 -0.21513 0 0 -0.97664 -0.60154 0 -0.02007 0.03448 0.30456 0 0.10723 2.28817 -1.0874 0.09901 0.40732 0.36286
GLY_487 -2.3044 0.16882 2.1972 -0.00029 0 0 1.13876 -1.12413 -0.02613 -0.13065 -0.42216 -0.16768 0 0 0 0 0 -0.11825 0 0 0 -1.14744 0 0.83697 0.03885 0.30425 -0.75626
CYS:disulfide_488 -3.31714 0.61936 2.6541 -0.03269 0 0.01356 1.11341 -1.27487 -0 -0 -0.10044 -0.1791 0 0 0 0 -0.60568 0.50917 0.00033 0.2392 0 -0.05377 0 3.6196 1.61552 0.7981 5.61867
PRO_489 -4.55994 0.81218 2.83718 -0.07467 0 0.04573 0.90698 -1.24583 -0 -0 -0.04942 0.57152 0 0 0 0 0 -0.17112 0.02741 0.44764 0 -0.51512 0 -2.4119 1.32108 0.91878 -1.1395
ASN_490 -5.62596 0.36759 5.69078 -0.26048 0.07466 0.42119 2.68574 -2.77038 -0.0151 -0.14546 -0.70974 -0.81055 0 0 -1.81273 0 0 -0.07215 0.14063 0 1.96406 -0.28639 0 -0.93687 -0.22703 0.39145 -1.93675
ASP_491 -3.6479 0.22333 4.2653 -0.22062 0.10862 0.74384 1.07125 -1.83957 -0.01756 -0.10745 -1.57488 -3.3193 0 0 0 0 0 -0.07522 0.5382 0 2.47237 -0.37022 0 -2.3716 -0.43383 0.46993 -4.0853
THR_492 -5.7479 0.33304 4.79065 -0.15294 0.06101 0.0558 3.26246 -2.54975 -0 -0 -3.06203 -0.9743 0 0 -2.17011 0 0 -0.05247 0.02728 0.19743 0 -0.42594 2.39574 -1.0874 0.19014 0.69924 -4.21005
GLY_493 -3.41755 0.35054 3.18103 -0.00043 0 0 1.56843 -1.68241 -0.03628 -0.28831 -2.28626 -0.19879 0 0 -0.50634 0 0 -0.06866 0 0 0 -0.66324 0 0.83697 0.7409 0.41956 -2.05083
CYS_494 -3.89225 0.56097 4.07412 -0.03779 0 0.01323 1.50273 -1.79435 -0.00432 -0.04502 -2.92106 -0.1136 0 0 0 0 0 0.13753 0.05433 0.19377 0 -0.08433 0 3.6196 1.02134 0.81102 3.09592
PRO_495 -5.51262 0.91341 3.46741 -0.21611 0.01553 0.16055 0.82896 -1.28139 -0 -0 -0.31121 -0.07833 0 0 0 0 0 0.00068 0.01949 0.36515 0 -0.82564 0 -2.4119 0.70786 1.15109 -3.00706
ASN_496 -4.07187 0.32462 4.04722 -0.17593 0.0335 0.25754 1.42403 -1.92643 -0.01125 -0.09693 -0.759 -0.60437 0 0 -0.80202 0 0 -0.01148 0.09456 0 2.87972 -0.36121 0 -0.93687 -0.20556 0.69413 -0.20763
ASP_497 -3.65933 0.30932 3.92501 -0.13704 0.0963 0.44235 0.98168 -1.59442 -0.01532 -0.16157 -0.81003 -1.13474 0 0 0 0 0 -0.05631 0.01251 0 2.68115 -0.58774 0 -2.3716 -0.28172 0.7438 -1.61769
THR_498 -4.80835 0.69355 3.7527 -0.12767 0.08622 0.07537 1.38315 -1.92512 -0 -0 -0.42983 -1.14443 0 0 0 0 0 0.08461 0.04771 0.0261 0 -0.38102 2.26131 -1.0874 -0.49392 1.06506 -0.92196
GLY_499 -3.74069 0.97101 2.93156 -6e-05 0 0 1.67207 -1.57186 -0 -0 -0.87306 -0.43189 0 0 0 0 0 0.02609 0 0 0 0.03635 0 0.83697 0.47307 0.77166 1.10124
CYS:disulfide_500 -6.54017 1.09369 4.86966 -0.07157 0 0.05273 2.04496 -2.38391 -0.01276 -0.06647 -0.01057 -0.53707 0 0 0 0 0.13415 -0.07698 0.69484 0.48806 0 0.27177 0 3.6196 0.52599 0.42833 4.52429
GLY_501 -4.06497 0.72836 2.70724 -6e-05 0 0 1.26395 -1.56023 -0 -0 -1.28968 -0.39896 0 0 -0.44881 0 0 -0.06038 0 0 0 0.16805 0 0.83697 -0.09535 0.38718 -1.82669
CYS_502 -4.81042 0.79845 3.54989 -0.04304 0 0.01283 1.52741 -1.71916 -0.01276 -0.06647 -0.08112 0.13648 0 0 0 0 0 0.02658 0.01814 0.27596 0 0.24345 0 3.6196 0.95728 1.21134 5.64444
PRO_503 -1.43864 0.41651 0.9633 -0.07522 0 0.04554 0.19856 -0.37389 -0.01365 -0.12311 0.47572 0.54239 0 0 0 0 0 -0.13074 0.01034 0.47396 0 -0.42904 0 -2.4119 0.62158 1.71192 0.46361
ASN_504 -4.76241 0.49755 5.36238 -0.31755 0.11602 0.56443 3.0181 -2.57845 -0 -0 -3.87183 -0.73915 0 0 -0.74486 -0.70268 0 -0.06375 0.02871 0 1.89594 -0.34617 0 -0.93687 -0.28437 0.97981 -2.88514
ASP_505 -3.5832 0.08932 4.05072 -0.21419 0.04455 0.69342 1.34293 -1.88127 -0.02256 -0.2303 -1.12935 -2.91553 0 0 0 0 0 -0.07228 0.10412 0 3.60214 -0.06192 0 -2.3716 -0.12973 0.44552 -2.23921
THR_506 -4.16979 0.42109 3.31491 -0.13432 0.07602 0.07815 1.53908 -1.79748 -0 -0 -1.19176 -0.16686 0 0 -0.74486 -0.70268 0 -0.03257 0.14751 0.04573 0 -0.47906 4.20496 -1.0874 -0.29907 0.30867 -0.66974
GLY_507 -2.261 0.13179 2.4794 -7e-05 0 0 1.25985 -1.20528 -0.00529 -0.06106 -0.29602 -0.33221 0 0 0 0 0 -0.044 0 0 0 0.96207 0 0.83697 0.58674 0.23945 2.29134
CYS_508 -6.6559 0.79093 4.17336 -0.05726 0.00019 0.01734 1.55452 -2.12061 -0.01497 -0.10501 -0.75306 0.07861 0 0 0 0 0 0.62165 0.07099 0.67096 0 -0.02621 0 3.6196 0.4891 0.96259 3.31683
PRO_509 -6.0102 0.78912 3.55852 -0.13742 0.0008 0.0995 1.07214 -1.72349 -0 -0 -0.48108 0.19732 0 0 0 0 0 0.02374 0.01114 0.33639 0 -1.01921 0 -2.4119 -0.68326 1.03683 -5.34106
ASN_510 -5.61463 0.6147 4.16917 -0.30374 0.13179 0.50539 1.91751 -2.37928 -0 -0 -0.50142 -0.74127 0 0 0 -0.79942 0 -0.08295 0.00022 0 1.87877 -0.40664 0 -0.93687 -0.40411 0.32665 -2.62614
ASP_511 -4.81977 0.37421 5.8669 -0.26755 0.07632 0.89447 2.52055 -2.68026 -0.01198 -0.11478 -1.82452 -0.75618 0 0 0 0 0 0.07424 0.03767 0 2.22648 -0.53608 0 -2.3716 0.25662 0.49161 -0.56364
THR_512 -4.08107 0.17368 2.05652 -0.17966 0.04943 0.14146 0.92689 -1.30243 -0 -0 -0.0778 -2.23628 0 0 0 0 0 0.12604 0.04358 0.33214 0 0.68888 2.3177 -1.0874 1.30103 0.77379 -0.0335
GLY_513 -2.18591 0.42106 2.48375 -5e-05 0 0 0.8158 -1.08962 -0.00728 -0.03336 -1.42778 -0.36016 0 0 0 0 0 -0.08337 0 0 0 0.26699 0 0.83697 1.04045 0.93626 1.61376
CYS_514 -5.93267 1.48947 3.43916 -0.04144 0 0.01399 1.1267 -1.44859 -0 -0 0.00289 -0.76818 0 0 0 0 0 0.27489 0.17479 0.84414 0 -0.13713 0 3.6196 0.22627 1.61721 4.5011
PRO_515 -6.72246 1.75185 4.88887 -0.11881 0.00162 0.08222 2.7295 -1.85844 -0 -0 -2.30496 0.31703 0 0 0 0 0 0.00125 0.01269 0.17849 0 -1.09502 0 -2.4119 -0.20463 1.96038 -2.79231
ASN_516 -7.54953 0.46015 6.34236 -0.30984 0.04774 0.6138 3.08569 -3.02325 -0 -0 -1.40744 -0.73046 0 0 -0.64141 -0.86295 0 0.06975 0.12465 0 2.09563 -0.39081 0 -0.93687 0.40708 1.41144 -1.1943
ASP_517 -5.54355 0.87615 6.5325 -0.23675 0.07433 0.81854 2.2152 -2.67905 -0.02217 -0.18732 -0.60878 -2.70149 0 0 0 0 0 0.25823 0.02171 0 2.78646 -0.21089 0 -2.3716 0.52525 0.71826 0.26503
THR_518 -6.92235 0.86369 6.38469 -0.10286 0.03414 0.05346 3.15753 -3.12453 -0.00856 -0.07262 -2.25221 -0.57942 0 0 -0.6816 0 0 0.46409 0.00263 0.23056 0 -0.55832 2.29993 -1.0874 0.02305 0.85883 -1.01725
GLY_519 -4.11558 0.52777 4.40707 -0.00038 0 0 1.598 -2.3132 -0.01226 -0.10915 -0.67085 -0.13163 0 0 0 0 0 -0.09922 0 0 0 -0.69634 0 0.83697 0.28282 1.05929 0.56329
CYS:disulfide_520 -4.65896 0.52284 2.61808 -0.04909 0.03024 0.02423 0.69175 -1.40743 -0 -0 0.26546 -0.51166 0 0 0 0 -0.48879 0.24952 0.0267 0.0895 0 0.22408 0 3.6196 0.1791 0.44093 1.86611
GLY_521 -2.62935 0.58654 2.16492 -0.00019 0 0 0.51954 -1.19565 -0 -0 -0.10795 -0.20939 0 0 0 0 0 0.11347 0 0 0 0.47556 0 0.83697 0.23019 0.28346 1.06813
CYS_522 -2.43308 0.65037 2.50872 -0.04473 0 0.01552 0.84476 -1.11089 -0 -0 0.30018 -0.18616 0 0 0 0 0 0.09937 0.02509 0.1897 0 0.11848 0 3.6196 0.41846 1.15556 6.17097
PRO_523 -3.09288 0.39236 2.33124 -0.11496 0.00307 0.08503 0.25248 -0.88513 -0.00152 -0.03309 -0.69639 0.2651 0 0 0 0 0 -0.11314 0.01642 0.09576 0 -1.01743 0 -2.4119 0.11071 1.11955 -3.69473
ASN_524 -3.59964 0.236 4.19066 -0.19245 0.03798 0.303 2.11621 -1.93616 -0.00152 -0.03309 -1.80156 -0.58676 0 0 -0.52392 -0.77043 0 0.04671 0.00917 0 3.71384 0.16857 0 -0.93687 -0.31185 0.35967 0.48754
ASP_525 -1.67269 0.19119 1.98941 -0.11346 0.00934 0.35009 0.77744 -0.96801 -0 -0 -0.11675 -0.37841 0 0 -0.52392 0 0 -0.09452 0.0073 0 1.73244 0.00332 0 -2.3716 -0.23594 0.34783 -1.06692
THR_526 -3.63878 0.23247 3.43753 -0.12936 0.0849 0.07153 1.1362 -1.61409 -3e-05 -0.0001 -0.40247 -0.95715 0 0 0 0 0 -0.02895 0.04737 0.11294 0 -0.26427 2.27082 -1.0874 -0.46157 0.38087 -0.80955
GLY_527 -2.75742 0.25325 3.63348 -0.00023 0 0 2.0096 -1.70198 -0.00314 -0.01477 -2.60611 -0.18116 0 0 0 0 0 -0.0531 0 0 0 -1.50458 0 0.83697 -0.24152 0.73292 -1.59779
CYS_528 -6.80108 1.07504 4.19045 -0.03595 0 0.01498 1.2151 -1.90709 -0.02147 -0.15462 -0.62553 -0.49026 0 0 0 0 0 0.43428 0.09817 1.26824 0 -0.37052 0 3.6196 0.40814 2.10304 4.02052
PRO_529 -3.80929 0.33213 2.47132 -0.13785 0.02612 0.08544 0.57507 -0.99567 -0 -0 0.14941 0.58991 0 0 0 0 0 0.12893 0.02801 0.07069 0 0.5855 0 -2.4119 0.732 1.83484 0.25467
ASN_530 -3.80576 0.30966 4.1079 -0.18891 0.02665 0.26521 1.15481 -1.86133 -0.01255 -0.1759 -0.69024 -0.28427 0 0 0 0 0 -0.0266 0.00759 0 2.16194 0.14514 0 -0.93687 0.21948 0.42087 0.83681
ASP_531 -1.99937 0.08539 2.53978 -0.10666 0.00728 0.29765 0.7373 -1.16856 -0 -0 -0.69323 -0.32125 0 0 -0.83378 0 0 0.03055 0.00692 0 1.87646 0.05333 0 -2.3716 -0.40174 0.25152 -2.01002
THR_532 -3.23248 0.2435 2.64032 -0.16159 0.06678 0.05982 1.37222 -1.41376 -0.01017 -0.14384 -0.97913 0.01372 0 0 -0.91893 0 0 -0.05704 0.01118 0.0508 0 0.10805 2.27329 -1.0874 -0.28419 0.28622 -1.16264
GLY_533 -2.42272 0.10277 1.87188 -0.00035 0 0 1.03311 -1.01583 -0 -0 -0.59468 -0.18259 0 0 -0.81698 0 0 -0.09028 0 0 0 -0.77323 0 0.83697 0.08938 0.3413 -1.62125
CYS_534 -3.06771 0.39626 1.75739 -0.05239 0.00028 0.03426 0.35395 -0.90138 -0 -0 0.38074 -0.4985 0 0 0 0 0 0.00406 0.00256 0.15966 0 -0.41135 0 3.6196 1.3364 0.99759 4.11142
PRO_535 -3.9103 0.50465 2.57131 -0.08901 0.00101 0.05542 0.47998 -1.13333 -0.01459 -0.10226 -0.05919 0.69012 0 0 0 0 0 -0.10734 0.0008 0.46434 0 -0.16739 0 -2.4119 1.03286 1.19447 -1.00034
ASN_536 -5.52515 0.70767 4.38791 -0.34065 0.06382 0.68991 1.7907 -2.11752 -0.01509 -0.1988 -0.69164 -0.89164 0 0 0 -0.57463 0 0.07136 0.01015 0 1.57406 -1.02662 0 -0.93687 -0.2335 0.51337 -2.74315
ASP_537 -5.06611 0.12871 6.05723 -0.1003 0.01142 0.26663 1.27073 -2.52102 -0 -0 -1.96552 -0.3799 0 0 0 0 0 0.0242 0.24503 0 1.89888 0.03311 0 -2.3716 -0.31345 0.53045 -2.2515
THR_538 -3.22722 0.09802 3.30163 -0.10817 0.06018 0.07057 1.99438 -1.5651 -0.01076 -0.13746 -2.44102 -0.91081 0 0 -1.50103 0 0 0.023 0.00143 0.09261 0 -0.59858 2.29537 -1.0874 -0.34013 0.58796 -3.40255
GLY_539 -2.97766 0.3132 2.16241 -0.00024 0 0 0.68545 -1.26685 -0.02325 -0.21298 -0.24392 -0.15642 0 0 0 0 0 -0.07274 0 0 0 -0.98427 0 0.83697 -0.02229 0.27939 -1.68319
CYS:disulfide_540 -5.47945 0.79788 3.68075 -0.06649 0 0.05373 1.16003 -2.10267 -0 -0 -0.69316 -0.31593 0 0 0 0 0.07452 0.00546 0.41745 0.13452 0 -0.2291 0 3.6196 0.10925 0.35067 1.51706
GLY_541 -3.20083 0.07905 2.79001 -0.00021 0 0 1.09736 -1.44461 -0 -0 -1.26145 -0.18704 0 0 0 0 0 -0.04734 0 0 0 -1.271 0 0.83697 0.45683 0.33013 -1.82214
CYS:disulfide_542 -2.29954 0.49327 1.52896 -0.04262 0.00013 0.01709 0.14977 -0.76013 -0 -0 0.12418 -0.19559 0 0 0 0 -0.51598 0.06393 0.18321 0.19662 0 0.04052 0 3.6196 0.64077 0.77331 4.01752
PRO_543 -2.35778 0.36535 1.68472 -0.20353 0.00743 0.14984 0.17487 -0.68108 -0 -0 0.14403 -0.00977 0 0 0 0 0 0.05539 0.00103 0.36878 0 -0.84599 0 -2.4119 0.09032 0.80591 -2.66235
ASN_544 -2.22756 0.15385 2.23354 -0.26102 0.0681 0.42268 1.13403 -1.12763 -0 -0 -0.24877 -0.84698 0 0 -0.87639 0 0 -0.05811 0.15718 0 1.96973 -0.32351 0 -0.93687 -0.2359 0.36051 -0.64311
ASP_545 -1.59581 0.0548 2.42092 -0.23809 0.08379 0.80579 0.67577 -1.09856 -0 -0 -0.13568 -3.35319 0 0 0 0 0 -0.06617 0.27569 0 2.45866 -0.46829 0 -2.3716 -0.37211 0.42876 -2.49532
THR_546 -3.19897 0.27334 3.12526 -0.23584 0.32982 0.10147 1.9351 -1.61405 -0 -0 -0.44643 -1.27142 0 0 -1.7565 0 0 -0.03116 0.00564 1.51509 0 0.31286 2.28285 -1.0874 -0.37821 0.41497 0.2764
GLY_547 -1.17491 0.05447 1.08912 -6e-05 0 0 0.49558 -0.5306 -0 -0 0.23809 -0.40456 0 0 0 0 0 -0.12823 0 0 0 0.31151 0 0.83697 -0.09777 0.19923 0.88884
CYS_548 -2.84137 0.55361 2.51101 -0.08811 0.00179 0.04748 1.30353 -1.15382 -0 -0 -1.09812 0.03611 0 0 -0.88012 0 0 0.36714 0 0.48172 0 -0.00165 0 3.6196 -0.37253 0.75261 3.23888
PRO_549 -2.26752 0.46469 1.76395 -0.13048 0.00024 0.09592 0.59812 -0.7652 -0 -0 -0.98081 0.23136 0 0 0 0 0 -0.02634 0.01935 0.22923 0 -1.14387 0 -2.4119 -0.68575 0.90171 -4.1073
ASN_550 -1.15227 0.03251 1.45899 -0.18612 0.012 0.28406 0.24729 -0.68981 -0 -0 0.01596 -0.52158 0 0 0 0 0 -0.09093 0.00038 0 2.72737 -0.38752 0 -0.93687 -0.4177 0.21026 0.60602
ASP_551 -1.29905 0.03223 2.01534 -0.10818 0.01131 0.29921 0.29696 -0.8908 -0 -0 -0.42872 -0.35063 0 0 0 0 0 -0.01079 0.00932 0 1.86386 0.04322 0 -2.3716 -0.35024 0.17306 -1.06549
THR_552 -0.92151 0.07385 0.9093 -0.16116 0.07052 0.05861 0.14488 -0.4762 -0 -0 -0.17506 -0.15612 0 0 0 0 0 -0.08423 0.00328 0.07276 0 0.0464 2.30429 -1.0874 -0.4957 0.18125 0.30778
GLY_553 -1.16169 0.10297 0.64559 -0.00223 0 0 0.17647 -0.38709 -0 -0 0.39257 -0.39726 0 0 0 0 0 -0.06761 0 0 0 -1.31604 0 0.83697 0.04646 0.09953 -1.03136
CYS:disulfide_554 -3.32303 0.63955 2.39078 -0.07507 0.223 0.08248 1.19472 -1.27039 -0 -0 -0.7856 -0.25662 0 0 0 0 -0.5086 0.20115 0.00425 1.40851 0 -0.37039 0 3.6196 1.04501 0.67544 4.89477
PRO_555 -3.26866 0.5552 2.43917 -0.12481 0.00025 0.08828 0.82625 -1.15794 -0.00091 -0.00243 -1.09459 0.2673 0 0 0 0 0 -0.05188 0.04767 0.16948 0 -1.14755 0 -2.4119 0.42272 0.7918 -3.65256
ASN_556 -3.96437 0.27001 3.4701 -0.1743 0.01874 0.24773 0.41817 -1.73271 -0 -2e-05 -0.13247 -0.27027 0 0 0 0 0 0.02028 0.01653 0 2.04283 0.17992 0 -0.93687 -0.47252 0.29084 -0.70838
ASP_557 -2.95349 0.09428 3.93359 -0.12751 0.02942 0.4003 1.41928 -1.70264 -0.02888 -0.16277 -2.98087 -0.9809 0 0 0 -0.66643 0 -0.08185 0.0315 0 2.46628 -0.59 0 -2.3716 -0.38322 0.1969 -4.45861
THR_558 -6.31026 1.03593 4.92849 -0.21071 0.13138 0.07529 2.06487 -2.63336 -0.00091 -0.00243 -4.1745 -0.70819 0 0 0 -0.31816 0 0.05273 0.06792 0.94229 0 -0.59028 2.47062 -1.0874 -0.12684 0.45257 -3.94094
GLY_559 -2.89464 0.43531 3.39934 -8e-05 0 0 1.63857 -1.64464 -0 -0 -2.31018 -0.41152 0 0 -0.22456 0 0 0.04072 0 0 0 0.34555 0 0.83697 1.1749 0.63979 1.02553
CYS_560 -4.08985 0.52929 3.01773 -0.06177 0.00546 0.02073 1.72547 -1.53432 -0.00373 -0.01506 -1.20334 -0.12346 0 0 0 0 0 0.11281 0.02815 0.43804 0 0.17358 0 3.6196 0.92988 0.41526 3.98448
GLY_561 -1.28653 0.26874 1.47747 -6e-05 0 0 0.51271 -0.69298 -0.00098 -0.01073 -0.08926 -0.42088 0 0 0 0 0 -0.06729 0 0 0 0.34001 0 0.83697 -0.13826 0.15787 0.8868
CYS_562 -3.94109 0.6462 3.94182 -0.09043 0.00198 0.05041 1.93865 -1.74504 -0 -0 -1.7805 -0.1145 0 0 0 0 0 -0.06314 0.06126 0.43892 0 0.01821 0 3.6196 -0.33158 0.85147 3.50226
PRO_563 -2.56153 0.48303 1.87241 -0.1223 0.00434 0.09012 0.57655 -0.82927 -0 -0 -0.49699 0.23609 0 0 0 0 0 -0.11544 0.04092 0.11132 0 -0.88494 0 -2.4119 -0.56665 1.10522 -3.46902
ASN_564 -1.2812 0.06403 1.46134 -0.20456 0.0613 0.35079 0.39298 -0.67984 -0 -0 -0.0282 -1.05262 0 0 0 0 0 0.141 0.03521 0 1.85569 -1.04072 0 -0.93687 -0.47771 0.69914 -0.64024
ASP_565 -2.87623 0.3058 3.57276 -0.1063 0.01154 0.31613 1.31075 -1.55214 -0.00373 -0.01506 -1.43531 -1.28857 0 0 -0.73715 0 0 -0.0035 0.00065 0 2.16878 -0.11671 0 -2.3716 -0.16351 0.54977 -2.43362
THR_566 -2.69449 0.21019 2.46376 -0.21693 0.14598 0.09793 1.51778 -1.20471 -0 -0 -2.78785 -0.7079 0 0 -1.57229 0 0 0.20939 0.01439 0.01583 0 0.17227 4.10876 -1.0874 0.53767 0.41583 -0.3618
GLY_567 -3.48659 0.52957 1.5907 -0.00049 0 0 1.12522 -1.10084 -0 -0 -2.08221 -0.185 0 0 -0.83514 0 0 -0.06526 0 0 0 -0.56537 0 0.83697 0.52235 0.41914 -3.29695
CYS:disulfide_568 -3.01568 0.42872 3.38714 -0.03259 0 0.01235 1.52395 -1.5393 -0.02888 -0.16277 -1.27628 -0.14188 0 0 0 0 -0.5086 0.00928 0.0978 0.20464 0 -0.12151 0 3.6196 0.91253 0.99878 4.3673
PRO_569 -1.57763 0.31522 1.47147 -0.12375 0.00387 0.09046 0.21779 -0.63593 -0.0041 -0.06424 0.21515 0.22676 0 0 0 0 0 -0.10015 0.01097 0.1393 0 -0.96378 0 -2.4119 0.49872 0.95416 -1.73764
ASN_570 -4.75984 0.27717 4.69824 -0.30668 0.15029 0.56492 1.96378 -2.27929 -0.01409 -0.1603 -1.13367 -0.92594 0 0 -0.57007 -0.66643 0 -0.03883 0.00092 0 2.10466 -0.49458 0 -0.93687 -0.48314 0.25176 -2.758
ASP_571 -1.52965 0.05779 2.36311 -0.23723 0.06833 0.80432 0.53868 -1.05026 -0.01005 -0.0967 -0.05778 -3.38115 0 0 0 0 0 -0.06755 0.21728 0 2.68983 -0.40928 0 -2.3716 -0.44168 0.22365 -2.68993
THR_572 -2.5316 0.19106 2.64425 -0.18175 0.08178 0.06445 1.35434 -1.38109 -0.00087 -0.00491 -1.07684 -0.9645 0 0 -0.57007 0 0 -0.02622 0.0303 0.82668 0 -0.76778 2.30776 -1.0874 -0.25218 0.27648 -1.0681
GLY_573 -1.38371 0.07218 0.8823 -0.00135 0 0 0.3059 -0.49764 -0.0008 -0.00428 -0.81727 -0.33327 0 0 0 0 0 -0.15526 0 0 0 -1.54221 0 0.83697 0.44066 0.18125 -2.01653
CYS:disulfide_574 -2.09135 0.58382 1.38163 -0.03889 0 0.01449 0.10169 -0.67816 -0 -0 0.33867 -0.17851 0 0 0 0 -0.36933 0.02138 0.0216 0.18912 0 0.05289 0 3.6196 0.63157 0.64778 4.248
PRO_575 -1.8305 0.32586 1.26341 -0.1979 0.00395 0.1432 0.18107 -0.53192 -0 -0 -0.15186 0.01914 0 0 0 0 0 0.00027 0.0009 0.42151 0 -0.9084 0 -2.4119 0.07452 0.6985 -2.90015
ASN_576 -1.55695 0.04834 1.31818 -0.18479 0.01169 0.28325 0.21614 -0.65896 -0 -0 0.18585 -0.52749 0 0 0 0 0 -0.03026 0.00125 0 2.55941 -0.23834 0 -0.93687 -0.24502 0.14312 0.38856
ASP_577 -4.16494 0.49628 5.7955 -0.21006 0.01386 0.64476 2.61766 -2.51546 -0 -0 -5.36471 -0.75172 0 0 -1.07693 0 0 -0.05503 0.26588 0 2.84059 -0.00594 0 -2.3716 -0.29014 0.13701 -3.99501
THR_578 -2.33605 0.09176 3.29877 -0.20445 0.17688 0.0778 0.91528 -1.55021 -0 -0 0.0363 -0.62673 0 0 0 0 0 -0.03626 0.00764 0.10826 0 0.10481 2.29477 -1.0874 -0.20419 0.27795 1.34491
GLY_579 -2.82547 0.31497 3.8133 -5e-05 0 0 1.96738 -1.8386 -0 -0 -1.82354 -0.39503 0 0 -0.1999 0 0 -0.00706 0 0 0 0.45528 0 0.83697 0.55423 0.29991 1.15238
CYS_580 -3.96902 0.47888 3.4816 -0.07812 0 0.04347 1.38775 -1.6333 -0 -0 -1.2414 -0.1074 0 0 -0.87703 0 0 -0.01635 0.23199 0.52006 0 0.28475 0 3.6196 0.33957 0.50735 2.97239
GLY_581 -2.18076 0.20443 2.22993 -5e-05 0 0 0.87791 -1.1166 -0 -0 -1.29005 -0.42248 0 0 0 0 0 -0.07741 0 0 0 0.2864 0 0.83697 -0.18553 0.42097 -0.41629
CYS_582 -3.23235 0.52054 2.9598 -0.16994 0.18605 0.08248 1.38118 -1.53185 -0 -0 -0.99184 -1.64876 0 0 0 0 0 0.09232 0.14754 0.24367 0 -0.38112 0 3.6196 1.04034 0.71454 3.03221
PRO_583 -4.02273 0.60048 3.27438 -0.12203 0.00014 0.09042 1.33407 -1.39816 -0 -0 -1.61655 0.26323 0 0 0 0 0 -0.0474 0.02358 0.16595 0 -1.19203 0 -2.4119 0.77858 0.8341 -3.44586
ASN_584 -1.53019 0.15408 1.97044 -0.1785 0.01644 0.25933 0.36016 -0.88536 -0 -0 -0.05279 -0.3824 0 0 0 0 0 -0.10339 0.00083 0 2.43841 -0.1168 0 -0.93687 -0.24809 0.31174 1.07704
ASP_585 -1.33378 0.04608 1.83676 -0.12937 0.03826 0.41058 0.45915 -0.84582 -0 -0 -0.35592 -0.93065 0 0 0 0 0 -0.03831 0.01826 0 2.4385 -0.5503 0 -2.3716 -0.20145 0.3046 -1.20498
THR_586 -3.79054 0.31643 2.82901 -0.23094 0.17706 0.10077 1.59021 -1.44904 -0 -0 -2.17295 -0.44669 0 0 -0.80727 0 0 0.11443 0.05838 1.65833 0 0.3426 4.09369 -1.0874 -0.29112 0.43987 1.44483
GLY_587 -1.49633 0.05539 1.47883 -0.00042 0 0 0.87297 -0.71794 -0 -0 -1.53167 -0.16679 0 0 -0.80727 0 0 -0.10474 0 0 0 -0.86497 0 0.83697 -0.05499 0.40092 -2.10003
CYS_588 -4.12935 0.79659 4.45541 -0.05625 0 0.0372 1.88209 -1.87591 -0 -0 -2.86977 -0.2948 0 0 -0.55637 0 0 0.05056 0.00021 0.86955 0 0.14495 0 3.6196 0.60802 1.07634 3.75807
PRO_589 -2.43171 0.51789 1.83757 -0.06291 0 0.03999 0.97849 -0.84816 -0 -0 -0.90461 0.60427 0 0 0 0 0 -0.16476 0.05117 0.17018 0 -0.45862 0 -2.4119 0.73567 1.25917 -1.08828
ASN_590 -2.77056 0.43714 2.28954 -0.19977 0.0371 0.31255 0.6645 -1.1531 -0 -0 0.15385 -0.36705 0 0 0 0 0 -0.04946 0.07731 0 1.9145 -0.16919 0 -0.93687 0.06169 0.39952 0.70171
ASP_591 -3.76567 0.69359 5.31792 -0.11121 0.00816 0.33866 2.50121 -2.33292 -0 -0 -4.20425 -0.28554 0 0 -1.28581 0 0 -0.02914 0.01375 0 2.03448 -0.20896 0 -2.3716 -0.33184 0.40684 -3.61234
THR_592 -2.31139 0.4153 2.80486 -0.11787 0.04128 0.07724 1.89514 -1.4327 -0 -0 -2.68454 -0.90588 0 0 -0.72944 0 0 0.03271 0.00768 0.10648 0 0.63621 4.11826 -1.0874 0.76767 0.71985 2.35346
GLY_593 -1.17089 0.18552 1.40022 -0.0001 0 0 0.656 -0.65325 -0 -0 -0.05358 -0.39941 0 0 0 0 0 0.0423 0 0 0 0.39433 0 0.83697 1.90198 0.50287 3.64295
CYS:disulfide_594 -3.68515 1.05374 3.257 -0.04437 0 0.01638 1.52358 -1.56351 -0.00982 -0.05065 -0.71148 -0.22494 0 0 0 0 -0.13873 -0.00498 0.23602 0.2959 0 0.3478 0 3.6196 0.92457 0.81803 5.65899
PRO_595 -1.67559 0.44072 0.94282 -0.08691 0.00024 0.05421 0.37592 -0.37393 -0.01482 -0.13779 0.52784 0.66969 0 0 0 0 0 -0.11002 0.00787 0.60311 0 -0.49241 0 -2.4119 -0.16084 0.8438 -0.998
ASN_596 -3.79635 0.27478 3.57886 -0.41291 0.0961 0.84079 1.31445 -1.68353 -0.01482 -0.13779 -1.621 -0.60198 0 0 0 0 0 0.53038 0.00227 0 2.02848 -0.72887 0 -0.93687 -0.00364 0.29522 -0.97644
ASP_597 -5.59486 0.56824 6.29862 -0.09583 0.01698 0.30361 3.14352 -2.75735 -0.01747 -0.0868 -3.84353 -0.60246 0 0 -0.58056 0 0 -0.00683 0.00016 0 1.97782 0.02626 0 -2.3716 1.15025 0.47896 -1.99287
THR_598 -5.54501 0.46109 3.28235 -0.12758 0.08705 0.06124 1.85805 -1.93124 -0.02204 -0.25702 -0.3072 -1.19934 0 0 -0.35441 0 0 -0.02677 0.10934 0.05805 0 0.04925 2.61804 -1.0874 0.92029 0.76312 -0.59015
GLY_599 -2.64436 0.22726 2.19413 -6e-05 0 0 0.80061 -1.19518 -0.00946 -0.11148 -1.73899 -0.40517 0 0 0 0 0 -0.05485 0 0 0 0.26086 0 0.83697 -0.01791 0.47427 -1.38336
CYS:disulfide_600 -3.07967 0.52358 2.55854 -0.06264 0.00015 0.04517 1.24972 -1.25432 -0 -0 -0.05965 -0.4619 0 0 0 0 -0.13873 -0.01122 0.12477 0.36304 0 -0.13908 0 3.6196 0.25034 0.47227 3.99998
GLY_601 -1.42878 0.11837 0.76723 -0.00233 0 0 0.25556 -0.45416 -0 -0 0.25046 -0.41 0 0 0 0 0 -0.08642 0 0 0 -1.47749 0 0.83697 0.52661 0.3482 -0.75576
CYS_602 -3.04385 0.46883 1.15215 -0.16769 0.17763 0.08248 0.45104 -0.72121 -1e-05 -0.00036 0.29149 -1.60309 0 0 0 0 0 0.10093 0.17884 0.31526 0 -0.31884 0 3.6196 0.98479 0.68609 2.65408
PRO_603 -5.21713 1.25187 3.73153 -0.12965 4e-05 0.09197 2.30978 -1.76961 -0.01383 -0.11674 -2.78164 0.25824 0 0 0 0 0 -0.03655 0.00476 0.21477 0 -1.19043 0 -2.4119 0.4955 0.8316 -4.47741
ASN_604 -3.32691 0.3058 4.50881 -0.16177 0.00749 0.23809 2.15153 -2.01313 -1e-05 -0.00036 -2.04759 -0.37622 0 0 -0.81534 -0.46642 0 -0.15926 0.04639 0 1.57769 0.22303 0 -0.93687 -0.12387 0.46839 -0.90053
ASP_605 -3.3347 0.48262 3.53589 -0.11755 0.01296 0.36283 0.97526 -1.57893 -0 -0 -0.31691 -0.42198 0 0 0 0 0 -0.11398 0.00255 0 1.81968 -0.00955 0 -2.3716 0.0017 0.34355 -0.72815
THR_606 -6.01726 1.06664 4.03766 -0.13611 0.03174 0.0692 2.66394 -2.33934 -0.00024 -0.00402 -2.22199 -0.34673 0 0 -0.8418 0 0 -0.03811 0.01237 0.12509 0 -0.00075 4.21175 -1.0874 -0.29019 0.43239 -0.67318
GLY_607 -1.61446 0.1356 2.04138 -6e-05 0 0 1.20075 -0.93985 -0 -0 -0.94467 -0.40807 0 0 0 0 0 -0.15012 0 0 0 -1.46428 0 0.83697 -0.74617 0.3986 -1.65438
CYS_608 -3.65257 0.6434 3.06981 -0.09018 0.00342 0.05041 1.5285 -1.2956 -0.00013 -0.00197 -1.46312 -0.15586 0 0 -0.8418 0 0 -0.0798 0.0455 0.44787 0 0.00454 0 3.6196 -0.85375 0.82741 1.80569
PRO_609 -1.66085 0.28094 0.81857 -0.17427 0.05369 0.12131 0.24728 -0.34009 -0 -0 0.01649 0.07473 0 0 0 0 0 0.00712 0.00177 0.19002 0 -0.90507 0 -2.4119 0.00876 0.94172 -2.72977
ASN_610 -2.73052 0.31535 2.93634 -0.15744 0.00967 0.21041 1.3268 -1.32739 -0.00356 -0.01448 -1.5868 -0.88305 0 0 -1.01172 0 0 -0.00183 0.00395 0 2.08603 -0.05266 0 -0.93687 0.38673 0.25584 -1.17521
ASP_611 -1.67718 0.15478 2.14874 -0.11291 0.00874 0.33186 0.73718 -1.00258 -0.00039 -0.00155 -0.97535 -0.27822 0 0 -1.01172 0 0 -0.04713 0.0059 0 3.31627 -0.24832 0 -2.3716 0.057 0.22264 -0.74386
THR_612 -3.41854 0.37268 3.25402 -0.17099 0.08014 0.06086 1.57276 -1.59961 -0.00318 -0.01293 -1.78482 0.20242 0 0 -0.81534 -0.46642 0 -0.09524 0.00329 0.04883 0 0.03961 2.35399 -1.0874 -0.19628 0.19029 -1.47185
GLY_613 -1.63904 0.11495 1.42939 -0.0003 0 0 0.82898 -0.78967 -0 -0 -0.44059 -0.18578 0 0 -0.54946 0 0 -0.12361 0 0 0 -0.46092 0 0.83697 -0.13961 0.17522 -0.94347
CYS_614 -2.19202 0.4816 1.3301 -0.08409 0.00064 0.06257 0.19049 -0.72638 -0 -0 0.54602 -0.8238 0 0 0 0 0 0.09095 0.00701 0.1967 0 -0.29826 0 3.6196 0.67469 0.94177 4.01758
PRO_615 -2.53791 0.42612 1.71187 -0.08984 0.00089 0.05628 0.38926 -0.75371 -0 -0 0.6424 0.68974 0 0 0 0 0 -0.04286 0.00305 0.45967 0 -0.22206 0 -2.4119 0.44499 1.09443 -0.1396
ASN_616 -3.05521 0.36038 2.75136 -0.20123 0.01469 0.35314 0.92076 -1.46621 -0.00724 -0.11528 -0.38375 -1.04661 0 0 -0.54946 0 0 -0.08125 0.24784 0 2.10894 -1.03636 0 -0.93687 -0.43557 0.42914 -2.12881
ASP_617 -3.49025 0.13995 5.74872 -0.1979 0.04103 0.62446 3.06303 -2.38001 -0.04427 -0.2738 -3.71837 -1.28781 0 0 -1.26644 -0.34907 0 -0.07707 0.07034 0 2.0324 -0.71744 0 -2.3716 -0.44186 0.32649 -4.56948
THR_618 -3.95074 0.27099 3.2798 -0.13153 0.08547 0.08301 1.4356 -1.68332 -0.02025 -0.22079 -0.0735 -1.34837 0 0 -0.54799 0 0 0.04123 0.02304 0.02556 0 -0.2623 2.27899 -1.0874 -0.46806 0.41532 -1.85525
GLY_619 -2.51822 0.17806 2.87816 -7e-05 0 0 1.59732 -1.4711 -0.00054 -0.01448 -1.74105 -0.39297 0 0 -0.68277 0 0 -0.10102 0 0 0 -1.52167 0 0.83697 -0.64401 0.3418 -3.25558
CYS_620 -6.02872 0.51808 3.66847 -0.04232 0 0.01601 1.33031 -1.7403 -0.01982 -0.2001 -0.48929 -0.16287 0 0 -0.54799 0 0 0.08193 0.00068 0.30489 0 0.2621 0 3.6196 -0.6915 0.32134 0.2005
GLY_621 -1.91079 0.09132 1.5309 -0.00024 0 0 0.55033 -0.7833 -0 -0 -0.02554 -0.17438 0 0 0 0 0 -0.04756 0 0 0 -0.65518 0 0.83697 -0.33692 0.34927 -0.57512
CYS_622 -5.07895 0.69975 3.2743 -0.07439 0.00075 0.06294 1.2884 -1.65267 0.01047 -0.16465 -2.49755 -0.27491 0 0 0 0 0 0.05222 0.00532 0.24909 0 -0.38657 0 3.6196 0.25217 1.37176 0.75709
PRO_623 -5.6301 0.87604 3.38851 -0.13196 0.00124 0.09736 1.53216 -1.40866 -0.0039 -0.01631 -1.20991 0.22125 0 0 0 0 0 -0.06432 0.06616 0.15448 0 -1.15609 0 -2.4119 -0.07594 1.67804 -4.09383
ASN_624 -2.5807 0.09542 2.42924 -0.19276 0.0225 0.30302 1.01968 -1.13988 -0 -0 -0.67703 -0.58938 0 0 -0.97527 0 0 -0.04155 4e-05 0 2.7391 -0.60604 0 -0.93687 -0.36342 0.73245 -0.76144
ASP_625 -3.90749 0.41668 5.21354 -0.18442 0.05767 0.5722 3.09507 -2.32155 -0.03376 -0.17299 -3.2176 -1.56124 0 0 -0.83881 0 0 0.02432 0.00177 0 2.79324 -0.36243 0 -2.3716 0.38296 0.47788 -1.93656
THR_626 -2.07969 0.26271 2.12557 -0.129 0.06398 0.06498 0.7229 -1.03543 -0 -0 -0.03839 -0.82133 0 0 0 0 0 0.06834 0.01224 0.03719 0 0.05853 2.27904 -1.0874 0.51469 0.25485 1.27377
GLY_627 -1.79132 0.31876 2.05724 -5e-05 0 0 0.91715 -0.93756 -0 -0 -1.98038 -0.4214 0 0 -0.83881 0 0 -0.00698 0 0 0 0.33595 0 0.83697 0.08924 0.19152 -1.22969
CYS_628 -5.06091 0.92463 3.9437 -0.17795 0.36139 0.08248 1.90479 -1.69864 -0.02009 -0.32389 -1.09023 -1.87413 0 0 0 0 0 0.01721 0.00094 1.22794 0 -0.39144 0 3.6196 0.81865 0.72363 2.9877
PRO_629 -2.86098 0.42034 1.68322 -0.20579 0.00768 0.1481 0.17976 -0.74337 -0 -0 -0.32883 0.03147 0 0 0 0 0 0.16618 0.03968 0.32129 0 -0.76297 0 -2.4119 0.75066 0.83408 -2.73141
ASN_630 -4.17248 0.1698 5.13531 -0.23356 0.01604 0.34594 2.37587 -2.23966 -0 -0 -1.88344 -0.66468 0 0 -0.91845 -0.88703 0 0.09414 0.01096 0 3.38546 0.57112 0 -0.93687 0.1126 0.54139 0.82245
ASP_631 -1.99619 0.08448 3.26558 -0.11992 0.0422 0.38191 1.18015 -1.34719 -0 -0 -2.49728 -0.17833 0 0 -0.58367 0 0 -0.03428 0.09548 0 2.37883 -0.37002 0 -2.3716 -0.21789 0.63032 -1.65742
THR_632 -2.91388 0.32922 2.67302 -0.1634 0.04994 0.0573 1.57054 -1.35167 -0.03395 -0.23698 -0.73958 0.15005 0 0 -0.91845 -0.53796 0 0.02225 0.00064 0.05252 0 0.04023 2.28067 -1.0874 -0.62841 0.47185 -0.91344
GLY_633 -1.28639 0.13415 1.13451 -6e-05 0 0 0.56388 -0.55618 -0 -0 0.28748 -0.36858 0 0 0 0 0 -0.07991 0 0 0 0.22115 0 0.83697 -0.17118 0.40486 1.12071
CYS_634 -6.53407 1.25436 3.43843 -0.07654 0.0114 0.07005 1.42181 -1.6225 -6e-05 -0.00014 -0.77765 -0.20157 0 0 0 0 0 -0.00138 0.1201 0.18566 0 0.02226 0 3.6196 0.12993 1.12671 2.18642
PRO_635 -3.99806 0.6621 2.57497 -0.07364 0 0.04519 0.93711 -1.02175 -0 -0 -0.22071 0.60312 0 0 0 0 0 -0.12624 0.01456 0.51424 0 -0.30574 0 -2.4119 -0.16547 1.2371 -1.73512
ASN_636 -7.65009 0.67811 5.24391 -0.19232 0.03061 0.3261 2.01651 -2.6019 -0.01566 -0.16647 -0.88158 -0.71773 0 0 -0.87437 0 0 0.04463 0.00041 0 2.19417 -0.62298 0 -0.93687 0.27176 0.61083 -3.24292
ASP_637 -3.41988 0.17025 3.88945 -0.22034 0.09861 0.7029 1.23473 -1.63476 -0.00586 -0.06177 -1.53188 -1.45819 0 0 -0.63011 0 0 -0.07379 0.03639 0 2.03731 -0.57469 0 -2.3716 0.41584 0.36082 -3.03658
THR_638 -4.33631 0.54643 3.39059 -0.13356 0.11939 0.08784 1.33303 -1.92709 -0.01797 -0.21423 -1.54239 -0.90459 0 0 -0.69339 0 0 -0.05894 0.12449 0.03231 0 -0.32612 2.24395 -1.0874 -0.2187 0.44488 -3.13778
GLY_639 -1.88512 0.05191 2.2053 -0.00027 0 0 1.42876 -1.06248 -0.00581 -0.06165 -1.75945 -0.17175 0 0 -1.60538 0 0 -0.09253 0 0 0 -0.87215 0 0.83697 -0.10983 0.60173 -2.50173
CYS_640 -4.25489 0.1219 3.36921 -0.07642 0.00196 0.04177 2.06798 -1.64311 -0 -0 -1.03067 -0.10492 0 0 -1.0762 0 0 0.00048 0.00458 0.07789 0 -0.52379 0 3.6196 0.36182 0.45991 1.41711
GLY_641 -3.58129 0.17778 2.43347 -0.00027 0 0 1.06651 -1.4022 -0 -0 -1.49572 -0.16558 0 0 0 0 0 -0.1138 0 0 0 -1.08077 0 0.83697 0.41343 0.2739 -2.63759
CYS_642 -5.8736 0.95394 4.17596 -0.06846 0.00404 0.04704 1.52717 -1.83284 -0 -0 -0.71577 -0.30085 0 0 0 0 0 -0.09003 0.01607 0.43363 0 0.05725 0 3.6196 -0.21659 0.91926 2.65581
PRO_643 -3.91997 0.41009 2.26047 -0.09076 0.00123 0.05668 0.60182 -0.90766 -0 -0 0.21115 0.65967 0 0 0 0 0 -0.10663 0.00205 0.5225 0 -0.3961 0 -2.4119 -0.45637 1.09252 -2.47121
ASN_644 -5.45694 0.3161 5.54935 -0.24242 0.01031 0.44861 2.25796 -2.43797 -0.04417 -0.50502 -1.81326 -0.39344 0 0 -0.83386 -0.55064 0 -0.07772 0.03529 0 2.79555 -0.00018 0 -0.93687 -0.29246 0.29407 -1.87772
ASP_645 -3.92446 0.22037 5.10113 -0.10757 0.0071 0.31971 2.29145 -2.16613 -0.04516 -0.3212 -1.73042 -1.35607 0 0 -0.7401 0 0 0.06492 0.0389 0 2.11976 -0.12254 0 -2.3716 -0.0317 0.35536 -2.39822
THR_646 -1.43132 0.18769 2.14834 -0.12291 0.07097 0.06648 1.08576 -0.9894 -0 -0 -1.09063 -1.13796 0 0 -0.7401 0 0 0.01541 0.00622 0.09663 0 -0.14251 2.27149 -1.0874 -0.19362 0.3645 -0.62236
GLY_647 -1.41648 0.14184 1.65197 -6e-05 0 0 0.65156 -0.75028 -0 -0 -0.12829 -0.40939 0 0 0 0 0 -0.13083 0 0 0 0.33172 0 0.83697 -0.30019 0.14055 0.6191
CYS_648 -4.72208 0.6725 3.66518 -0.04525 0.0005 0.01742 1.76583 -1.73467 -0.04579 -0.4328 -0.02885 -0.20155 0 0 0 0 0 0.02876 0.00217 0.39757 0 0.17759 0 3.6196 -0.08031 0.81736 3.87319
PRO_649 -1.36575 0.28354 0.9829 -0.0655 0 0.0412 0.35474 -0.3882 -0 -0 0.3861 0.60902 0 0 0 0 0 -0.01076 0.02591 0.15188 0 -0.1198 0 -2.4119 0.07016 0.92623 -0.53023
ASN_650 -2.75199 0.37335 3.20305 -0.16014 0.0092 0.21272 1.40862 -1.49577 -0.03538 -0.34603 -0.66663 -0.87548 0 0 -1.007 0 0 0.01607 0 0 2.14069 -0.0272 0 -0.93687 0.19958 0.38928 -0.34994
ASP_651 -2.07001 0.16693 2.16615 -0.10638 0.00734 0.29668 0.6773 -1.04634 -0.01127 -0.09258 -1.36243 -0.31794 0 0 -1.007 0 0 -0.03155 0.0097 0 1.93463 0.05358 0 -2.3716 -0.20593 0.32638 -2.98435
THR_652 -4.39532 0.32405 3.22079 -0.09742 0.06232 0.06098 1.56391 -1.61134 -0.02851 -0.24366 -1.04172 -0.82935 0 0 -0.83386 0 0 0.04235 0.01355 0.15696 0 -0.73356 2.27737 -1.0874 -0.39563 0.30048 -3.275
GLY_653 -2.56792 0.06169 2.05302 -0.00102 0 0 0.52515 -1.03522 -0 -0 -0.28085 -0.30693 0 0 -0.6986 0 0 -0.10029 0 0 0 -1.44868 0 0.83697 0.38937 0.34731 -2.226
CYS:disulfide_654 -4.31019 0.4971 3.04714 -0.07016 0.01056 0.06079 1.42605 -1.48757 -0 -0 -0.31046 -0.45542 0 0 0 0 -0.37175 0.76108 0 0.3016 0 -0.09377 0 3.6196 2.43371 0.95883 6.01711
PRO_655 -4.63076 0.69586 2.50578 -0.21791 0.01766 0.1543 0.37308 -1.06552 -0 -0 -0.28213 0.13682 0 0 0 0 0 0.19695 0.01759 0.15628 0 -0.33698 0 -2.4119 2.35073 1.02198 -1.31819
ASN_656 -2.83589 0.05207 2.91014 -0.1815 0.01985 0.27662 0.88824 -1.41061 -0 -0 -0.79268 -0.33278 0 0 -0.6986 0 0 0.09519 0.05675 0 2.50608 -0.10173 0 -0.93687 0.41736 0.52471 0.45638
ASP_657 -2.64492 0.16955 2.86581 -0.24071 0.05048 0.84676 0.34437 -1.30641 -0 -0 -0.78531 -0.9831 0 0 0 0 0 -0.05238 0.22904 0 1.72159 -0.60015 0 -2.3716 -0.08431 0.6694 -2.1719
THR_658 -5.25208 0.67896 4.74417 -0.22184 0.18156 0.10193 3.18713 -2.61562 -0 -0 -1.29541 -1.49612 0 0 -1.90091 0 0 -0.00168 0.15526 1.00177 0 -0.09879 2.28951 -1.0874 -0.17495 0.73804 -1.06647
GLY_659 -0.99873 0.04621 1.09656 -4e-05 0 0 0.30046 -0.5659 -0 -0 0.18164 -0.42009 0 0 0 0 0 -0.14649 0 0 0 0.40539 0 0.83697 0.00057 0.36091 1.09744
CYS_660 -3.56936 0.40756 2.90771 -0.05021 0.00172 0.02035 1.70676 -1.42805 -0 -0 -0.75532 -0.45846 0 0 -1.24098 0 0 -0.03777 0.01128 0.51335 0 0.34505 0 3.6196 -0.0394 0.26609 2.21992
GLY_661 -4.71802 0.43232 4.02434 -5e-05 0 0 1.41318 -2.1298 -0 -0 -1.9687 -0.4018 0 0 0 0 0 -0.12217 0 0 0 -1.34573 0 0.83697 -0.63308 0.35659 -4.25594
CYS:disulfide_662 -7.75592 2.15411 6.0425 -0.03099 0 0.00982 3.09175 -3.13303 -0 -0 -2.82046 -0.13384 0 0 0 0 0.13429 0.09624 0.0282 0.19621 0 -0.04966 0 3.6196 0.36935 1.92135 3.7395
PRO_663 -8.95544 1.69018 4.86218 -0.18391 0.005 0.12589 2.44349 -2.19805 -0 -0 0.82183 0.02057 0 0 0 0 0 0.3972 0.01259 0.21251 0 -0.31457 0 -2.4119 0.97834 3.99897 1.50488
ASN_664 -5.96145 0.78833 5.92805 -0.18546 0.07577 0.31926 1.93259 -2.82248 -0.02749 -0.17857 -1.48629 -0.64566 0 0 -0.59822 0 0 0.03288 0.5344 0 2.44211 -0.67702 0 -0.93687 0.43381 3.39007 2.35777
ASP_665 -5.38801 0.873 6.8474 -0.1755 0.08694 0.55347 2.82116 -2.8985 -0.00939 -0.07365 -3.00816 -1.75259 0 0 -0.575 0 0 -0.03855 0.02164 0 3.21739 0.16284 0 -2.3716 0.35388 1.2415 -0.11172
THR_666 -4.54165 0.425 4.41224 -0.11638 0.06027 0.05572 2.19852 -2.11623 -0.01198 -0.11478 -1.54815 -1.09608 0 0 0 0 0 0.37464 0.08511 0.04128 0 0.04198 2.29435 -1.0874 0.07159 0.66347 0.09153
GLY_667 -3.52314 0.61809 3.35012 -8e-05 0 0 1.15065 -1.69505 -0 -0 -1.37807 -0.36092 0 0 -0.575 0 0 -0.07745 0 0 0 0.52098 0 0.83697 0.24205 0.59856 -0.29229
CYS_668 -6.98529 1.25029 5.60174 -0.06863 0.00032 0.04904 2.547 -2.47079 -0.0102 -0.08451 -2.52638 -0.23093 0 0 0 0 0 -0.07682 0.02433 0.51397 0 0.03663 0 3.6196 -0.11861 1.26837 2.33911
PRO_669 -3.77164 0.54506 2.2669 -0.09012 0.00054 0.05619 0.89038 -0.90457 -0 -0 0.39567 0.6694 0 0 0 0 0 -0.13778 0.00847 0.58801 0 -0.5151 0 -2.4119 -0.47958 1.29598 -1.59409
ASN_670 -5.07697 0.38768 4.64303 -0.19209 0.02204 0.30922 2.54896 -2.23943 -0.00046 -0.00114 -1.84687 -0.67383 0 0 -0.5477 0 0 0.25503 0.00085 0 2.22212 -0.71342 0 -0.93687 -0.10576 0.52054 -1.42506
ASP_671 -4.29091 0.38662 5.80468 -0.15825 0.00115 0.47311 2.13473 -2.4434 -0.0098 -0.0695 -3.40096 -0.63013 0 0 -0.74191 -0.97438 0 -0.05419 0.00248 0 2.85634 -0.29666 0 -2.3716 -0.01796 0.68502 -3.11552
THR_672 -4.1596 0.56247 3.97338 -0.12056 0.02568 0.08699 1.96075 -1.90111 -0 -0 -3.62162 -0.72613 0 0 -1.62112 0 0 0.0079 0.00917 0.11999 0 0.93307 4.0674 -1.0874 0.92019 0.84794 0.27739
GLY_673 -2.75432 0.26816 3.10124 -6e-05 0 0 1.7669 -1.54613 -0.02923 -0.14462 -0.98629 -0.33897 0 0 -0.75356 0 0 -0.02306 0 0 0 0.90235 0 0.83697 1.60071 0.63695 2.53704
CYS:disulfide_674 -5.73405 0.94222 4.4362 -0.06688 0.00031 0.0611 1.80674 -2.18675 -0.02802 -0.16411 0.46212 -0.20749 0 0 0 0 -0.16396 -0.01606 0.71455 0.99639 0 0.08071 0 3.6196 1.68234 1.02061 7.25557
PRO_675 -5.21735 1.03647 1.99545 -0.08016 3e-05 0.04724 0.35382 -0.91809 -0 -0 -0.06757 0.59969 0 0 0 0 0 -0.03299 0.00871 0.45553 0 -0.44301 0 -2.4119 0.86354 1.47441 -2.33618
ASN_676 -3.1894 0.49087 2.84604 -0.37204 0.07443 0.74538 1.14746 -1.4097 -0.02272 -0.16033 -0.49945 -0.74081 0 0 0 0 0 0.03497 0.00023 0 1.80826 -0.8022 0 -0.93687 0.44143 0.73107 0.18663
ASP_677 -4.74386 0.45788 6.2682 -0.12024 0.00239 0.33786 1.72408 -2.62858 -0.07409 -0.39904 -3.10572 -0.94108 0 0 -0.87921 0 0 0.04649 0.05253 0 4.28494 0.03799 0 -2.3716 0.39357 0.42596 -1.23153
THR_678 -3.75244 0.21577 3.08698 -0.23355 0.20324 0.10421 1.09931 -1.53752 -0.01053 -0.05315 -1.91126 -0.50693 0 0 -0.72134 0 0 0.07385 0.11748 1.82376 0 0.15553 4.0409 -1.0874 -0.42456 0.73244 1.41476
GLY_679 -1.97888 0.09845 1.68277 -0.00043 0 0 0.79585 -0.87933 -0 -0 -0.46085 -0.21936 0 0 -0.72134 0 0 -0.06639 0 0 0 0.26959 0 0.83697 -0.1316 0.74435 -0.03021
CYS_680 -3.94173 0.27508 2.58774 -0.06286 0.01848 0.02263 0.98215 -1.22015 -0 -0 -0.69927 -0.97999 0 0 0 0 0 -0.05283 0.00047 0.37547 0 -0.08106 0 3.6196 0.45776 0.46762 1.76912
GLY_681 -0.88916 0.09258 0.88777 -0.00033 0 0 0.25018 -0.42403 -0 -0 -0.30988 -0.17117 0 0 0 0 0 -0.07731 0 0 0 -0.51024 0 0.83697 0.41746 0.2124 0.31523
CYS_682 -2.81846 0.57182 1.95606 -0.06956 0.00367 0.06818 0.66776 -0.77678 -0 -0 -1.13289 -0.40552 0 0 0 0 0 0.46995 0.00823 0.24506 0 -0.17477 0 3.6196 0.45819 0.82285 3.5134
PRO_683 -3.11557 0.585 2.93415 -0.12988 0.00225 0.09441 0.82957 -1.24413 -0 -0 -0.60845 0.20669 0 0 -0.59739 0 0 -0.04443 0.00985 0.22206 0 -1.04769 0 -2.4119 0.05391 0.96134 -3.3002
ASN_684 -1.3253 0.14065 1.7982 -0.17312 0.02216 0.25002 0.23583 -0.7877 -0 -0 -0.10153 -0.40008 0 0 0 0 0 0.01084 0.00919 0 1.62182 0.41258 0 -0.93687 0.24364 0.24648 1.26679
ASP_685 -4.91432 0.26836 6.19679 -0.11065 0.00452 0.32488 1.65969 -2.43018 -0.02076 -0.15124 -5.17159 -0.51106 0 0 -0.55605 -1.15346 0 -0.01042 0.00746 0 4.18268 -0.6896 0 -2.3716 0.59266 0.08206 -4.77183
THR_686 -5.06523 0.42196 3.68512 -0.17707 0.08116 0.06521 1.8075 -1.86951 -0.01532 -0.16157 -0.18736 -0.33998 0 0 -0.59739 0 0 -0.05885 0.22296 0.16437 0 -0.03922 2.30356 -1.0874 0.02238 0.28517 -0.5395
GLY_687 -2.86442 0.26402 1.8341 -6e-05 0 0 0.73146 -1.08232 -0.01979 -0.08211 -0.18994 -0.40882 0 0 0 0 0 -0.18611 0 0 0 -1.45523 0 0.83697 -0.45352 0.28135 -2.79441
CYS_688 -5.0279 0.65407 3.92409 -0.0441 7e-05 0.01666 1.7957 -1.73578 -0.00842 -0.09391 -0.54063 -0.1912 0 0 -0.69339 0 0 0.18825 0.02653 0.34801 0 0.17096 0 3.6196 -0.59665 0.71449 2.52644
PRO_689 -5.20483 0.66521 3.19254 -0.09411 0.00043 0.06009 0.58067 -1.30856 -0.00229 -0.03894 0.47189 0.65935 0 0 0 0 0 -0.0267 0.03833 0.32918 0 -0.02215 0 -2.4119 -0.01907 0.87592 -2.25496
ASN_690 -7.87174 1.15736 6.13794 -0.2073 0.02792 0.36107 1.7014 -3.00255 -0.0135 -0.10731 -0.51865 -0.78601 0 0 0 -0.67384 0 0.02188 0.13581 0 2.25664 -0.7012 0 -0.93687 0.51123 0.38109 -2.12661
ASP_691 -5.50807 0.70167 6.35214 -0.11015 0.00332 0.31221 1.73292 -2.70546 -0.01711 -0.1484 -3.15703 -0.40888 0 0 0 0 0 -0.01935 0.0024 0 1.82765 0.01954 0 -2.3716 0.35988 0.453 -2.68134
THR_692 -2.12503 0.19209 3.2718 -0.16724 0.06526 0.0589 1.4628 -1.355 -0.01109 -0.1251 -2.7342 0.24086 0 0 -0.55605 -0.77218 0 -0.07343 0.00031 0.05786 0 0.04588 2.28377 -1.0874 -0.23354 0.43636 -1.12439
GLY_693 -1.19836 0.06833 1.21323 -8e-05 0 0 0.41364 -0.60811 -0.01673 -0.05765 -0.05663 -0.36622 0 0 0 0 0 -0.11343 0 0 0 -1.53315 0 0.83697 -0.16953 0.17991 -1.40782
CYS_694 -6.01711 0.80791 4.03822 -0.04727 0 0.01527 1.92772 -1.95709 -0.02323 -0.09466 -1.84671 0.01884 0 0 0 0 0 -0.0037 0.03925 0.18584 0 0.07031 0 3.6196 0.29922 1.12441 2.15682
PRO_695 -3.22676 0.52888 2.01746 -0.06844 0 0.0424 0.47175 -0.76752 -0 -0 0.14357 0.59827 0 0 0 0 0 -0.13197 0.02718 0.17145 0 -0.2178 0 -2.4119 0.43394 1.47846 -0.91102
ASN_696 -4.8416 0.67344 4.41226 -0.17167 0.00832 0.24156 1.26492 -2.07565 -0.04874 -0.3718 -0.60877 -0.31625 0 0 -0.87437 -0.67384 0 0.00288 0.00622 0 1.70647 0.0967 0 -0.93687 0.11361 0.84614 -1.54707
ASP_697 -3.97667 0.35738 4.92876 -0.1546 0.00412 0.46334 2.00911 -2.20846 -0 -0 -3.89143 -0.96943 0 0 -0.93291 0 0 -0.04902 0.2248 0 3.18356 0.06637 0 -2.3716 -0.24444 0.60195 -2.95917
THR_698 -4.0944 0.37386 4.48711 -0.18553 0.08686 0.10742 1.71329 -1.95713 -0.00124 -0.0237 -1.58089 -0.00157 0 0 0 -0.38128 0 -0.10197 0.00256 1.66103 0 0.2972 2.29869 -1.0874 -0.32287 0.30709 1.59717
GLY_699 -1.61275 0.23162 2.13953 -5e-05 0 0 1.01791 -1.02567 -0 -0 -1.74417 -0.39342 0 0 -0.93291 0 0 -0.07775 0 0 0 0.20564 0 0.83697 -0.02628 0.29814 -1.0832
CYS_700 -3.87306 0.32263 3.57458 -0.0461 0 0.01386 1.25548 -1.55781 -0 -0 -1.24446 0.11497 0 0 0 0 0 -0.01163 0.01525 0.25759 0 0.28028 0 3.6196 -0.20052 0.27048 2.79116
GLY_701 -1.90555 0.11805 1.30109 -0.0003 0 0 0.43842 -0.63213 -0 -0 -0.32091 -0.16525 0 0 0 0 0 -0.04381 0 0 0 -0.54703 0 0.83697 -0.23767 0.17654 -0.98158
CYS_702 -3.40944 0.47748 1.72466 -0.04731 0.00103 0.0187 0.57522 -0.80372 -0 -0 -0.31213 -0.22432 0 0 0 0 0 0.33115 0.00578 0.60153 0 0.09459 0 3.6196 0.19992 0.77965 3.63239
PRO_703 -3.01917 0.6563 1.54069 -0.13683 0.00153 0.09925 0.24779 -0.60394 -0 -0 -0.41463 0.19646 0 0 0 0 0 -0.0138 0.01998 0.24967 0 -1.06069 0 -2.4119 -0.18776 0.95723 -3.87982
ASN_704 -3.52726 0.38424 4.348 -0.30966 0.10556 0.52668 2.62325 -1.98146 -0 -0 -3.09969 -0.72008 0 0 -0.95699 -0.63415 0 -0.03461 0.01243 0 1.94333 -0.38439 0 -0.93687 -0.48481 0.37334 -2.75313
ASP_705 -4.18023 0.37904 4.20359 -0.19306 0.01064 0.67074 1.59605 -1.96364 -0.00678 -0.1053 -0.6128 -1.65118 0 0 0 -0.90683 0 0.56692 0.17673 0 2.10564 -0.50306 0 -2.3716 0.11107 0.64502 -2.02903
THR_706 -2.17774 0.3427 2.99304 -0.20173 0.13573 0.075 1.39309 -1.3253 -0.00678 -0.1053 -0.90914 -0.20193 0 0 -0.95699 -0.63415 0 -0.03678 0.01245 0.14468 0 -0.00486 2.27512 -1.0874 0.21876 0.76042 0.70287
GLY_707 -1.59645 0.1104 1.77161 -7e-05 0 0 0.88627 -0.87158 -0 -0 -0.22368 -0.31044 0 0 0 0 0 -0.06085 0 0 0 0.93245 0 0.83697 0.85973 0.39668 2.73105
CYS:disulfide_708 -5.70672 1.09595 3.97715 -0.0701 6e-05 0.05621 1.40573 -1.95646 -0 -0 -0.29941 -0.34236 0 0 0 0 -0.34335 -0.00506 0.85262 0.38456 0 0.10693 0 3.6196 0.62864 0.99028 4.39426
PRO_709 -5.38111 0.71747 4.29909 -0.19719 0.00478 0.1375 2.12593 -1.9235 -0 -0 -1.99739 0.0902 0 0 0 0 0 0.23898 0.01078 0.29973 0 -0.68159 0 -2.4119 -0.23108 0.94044 -3.95885
ASN_710 -6.01446 0.84444 5.01619 -0.27536 0.05963 0.49031 1.70444 -2.45883 -0 -0 -2.36426 -1.19559 0 0 0 0 0 -0.04755 0.28669 0 3.77053 0.34382 0 -0.93687 0.27635 0.51642 0.01591
ASP_711 -3.67452 0.33997 3.84051 -0.12431 0.02099 0.38982 0.68078 -1.70812 -0 -0 -0.55707 -0.477 0 0 0 0 0 -0.11739 0.0008 0 1.81404 -0.006 0 -2.3716 0.19386 0.59545 -1.15981
THR_712 -3.63899 0.40654 3.4734 -0.12775 0.08387 0.08035 1.39515 -1.61142 -0.07298 -0.41573 -0.99135 -0.91445 0 0 0 0 0 -0.05429 0.04567 0.08313 0 -0.53906 2.27197 -1.0874 -0.24832 0.45485 -1.40683
GLY_713 -3.55003 0.59643 2.58027 -6e-05 0 0 0.89093 -1.37689 -0.00335 -0.05634 -0.46994 -0.30689 0 0 0 0 0 -0.16154 0 0 0 -1.54106 0 0.83697 0.08162 0.57257 -1.90732
CYS:disulfide_714 -6.5611 1.05903 4.6031 -0.05512 0.04874 0.02635 1.43777 -2.36686 -0.05105 -0.27487 -1.59411 -0.3181 0 0 0 0 -0.34335 0.08043 0.03336 0.20145 0 -0.15153 0 3.6196 0.77868 1.80168 1.97409
PRO_715 -5.23323 1.25999 2.44294 -0.19029 0.17159 0.13623 0.35178 -0.95128 -0 -0 0.27225 -0.04519 0 0 0 0 0 0.14818 0.02243 0.18 0 -0.82992 0 -2.4119 0.8847 1.63701 -2.1547
ASN_716 -5.66403 0.72441 4.49547 -0.19217 0.02461 0.32032 2.3314 -2.34678 -0.00704 -0.06243 -2.64396 -0.46974 0 0 0 -0.90683 0 0.06408 0.11516 0 2.72739 -0.68527 0 -0.93687 0.29863 0.90766 -1.906
ASP_717 -2.14143 0.08477 3.07266 -0.2268 0.0999 0.72673 1.62513 -1.47601 -0 -0 -1.24534 -1.39345 0 0 -0.67156 0 0 -0.0651 0.00419 0 2.0065 -0.63396 0 -2.3716 -0.12238 0.78455 -1.9432
THR_718 -5.64268 0.41364 5.04252 -0.13 0.09505 0.08693 2.58709 -2.56614 -0.02738 -0.20153 -2.86464 -0.97995 0 0 0 -0.61898 0 -0.02956 0.00694 0.03958 0 -0.38909 2.4659 -1.0874 -0.15694 0.38927 -3.56736
GLY_719 -1.75958 0.36776 2.67133 -0.00015 0 0 1.32032 -1.24078 -0 -0 -1.78918 -0.3069 0 0 -0.67156 0 0 -0.31892 0 0 0 -1.32596 0 0.83697 0.00646 0.26239 -1.9478
CYS_720 -3.8575 0.1438 3.05089 -0.07557 0.00072 0.05037 1.86381 -1.32221 -0 -0 -1.94715 -0.42837 0 0 -0.58056 0 0 0.01382 0.02206 0.51422 0 0.20403 0 3.6196 -0.1043 0.15746 1.32512
GLY_721 -2.45346 0.32001 2.34734 -5e-05 0 0 1.25162 -1.12549 -0.0115 -0.08611 -1.02908 -0.35767 0 0 0 0 0 -0.17341 0 0 0 -1.50622 0 0.83697 -0.41276 0.40471 -1.9951
CYS_722 -6.46681 0.92455 3.32749 -0.08716 0.00113 0.04772 1.40468 -1.57947 -0.03932 -0.21839 -1.91128 -0.10163 0 0 -0.35441 0 0 0.00868 0.00437 0.1857 0 -0.341 0 3.6196 1.38683 1.01909 0.83037
PRO_723 -6.20133 1.12122 3.86216 -0.16448 0.00093 0.11554 2.33402 -1.59696 -0 -0 -3.27585 0.28691 0 0 0 0 0 0.42863 0.04381 0.33681 0 -0.90566 0 -2.4119 2.18092 1.13651 -2.70874
ASN_724 -2.61687 0.25326 2.02284 -0.44312 0.10962 0.88861 0.48054 -1.06105 -0 -0 0.25988 -1.85252 0 0 0 0 0 0.43823 0.08163 0 3.11032 -0.57203 0 -0.93687 0.60669 1.12857 1.89772
ASP_725 -4.45924 0.40722 5.8283 -0.10373 0.00268 0.3159 1.95455 -2.36622 -0.01965 -0.21888 -3.11267 -0.16589 0 0 0 -0.55064 0 0.04919 0.00153 0 2.05017 0.06979 0 -2.3716 0.20744 1.32883 -1.15293
THR_726 -4.36855 0.35333 3.20498 -0.22978 0.2165 0.09916 1.64874 -1.82768 -0.01968 -0.08127 -0.66832 -1.16296 0 0 0 0 0 -0.05891 0.0048 1.59616 0 0.25745 2.30125 -1.0874 0.0525 0.79939 1.02971
GLY_727 -1.12717 0.02752 1.16141 -0.00023 0 0 0.3154 -0.56886 -0.00946 -0.11148 0.28633 -0.24636 0 0 0 0 0 -0.05097 0 0 0 0.53797 0 0.83697 0.01262 0.28236 1.34605
CYS_728 -2.74479 0.34698 1.7773 -0.0554 0.00181 0.03652 0.4578 -0.83536 -0 -0 -0.26111 -0.48303 0 0 0 0 0 0.01832 0.00345 0.06867 0 -0.54675 0 3.6196 2.12653 1.40584 4.93638
PRO_729 -3.95452 0.44541 3.48248 -0.13209 0.00395 0.09646 1.1831 -1.54176 -0 -0 -1.30051 0.17505 0 0 0 0 0 -0.08602 0.01355 0.16486 0 -0.92465 0 -2.4119 1.61696 1.61819 -1.55143
ASN_730 -3.00557 0.23443 3.40688 -0.17987 0.03537 0.27303 1.61488 -1.51619 -0.0137 -0.11477 -0.03275 -0.33888 0 0 0 0 0 -0.05602 0.00186 0 1.44786 0.22183 0 -0.93687 -0.4236 0.40519 1.02311
ASP_731 -4.77297 0.84997 5.08607 -0.26844 0.14344 0.92932 1.73265 -2.49053 -0.00024 -0.00402 -2.32991 -2.61923 0 0 -1.24182 0 0 -0.07193 0.06227 0 2.32437 -0.40848 0 -2.3716 -0.41803 0.30584 -5.56328
THR_732 -3.96097 0.39353 2.94347 -0.12662 0.05461 0.08829 1.64671 -1.7276 -0 -0 -1.96255 -0.67975 0 0 -0.6909 0 0 0.54248 0.00997 0.13238 0 0.65459 4.26246 -1.0874 0.78357 0.63975 1.91605
GLY_733 -2.40401 0.33474 2.66275 -0.00018 0 0 1.00384 -1.22823 -0 -0 -1.457 -0.18303 0 0 -0.55092 0 0 -0.02291 0 0 0 -1.27207 0 0.83697 1.46241 0.65562 -0.16201
CYS:disulfide_734 -3.32817 1.12277 1.52517 -0.06816 2e-05 0.05897 0.50041 -0.87781 -0 -0 0.2134 -0.3454 0 0 0 0 -0.35406 0.10754 0.28047 0.24296 0 -0.2212 0 3.6196 0.71357 1.02437 4.21445
PRO_735 -4.06413 0.76954 2.90295 -0.12064 4e-05 0.0879 1.00003 -1.17011 -0 -0 -0.94235 0.28405 0 0 0 0 0 0.00612 0.00673 0.22755 0 -1.17004 0 -2.4119 0.14482 0.85096 -3.59849
ASN_736 -4.33212 0.55354 4.23921 -0.17075 0.00653 0.23094 1.00376 -2.11087 -0.01056 -0.07831 -0.83959 -0.1757 0 0 0 0 0 0.08028 0.00913 0 1.63589 -0.14831 0 -0.93687 -0.31916 0.43706 -0.9259
ASP_737 -3.72342 0.66861 5.75018 -0.07264 0.00088 0.22611 2.55894 -2.49057 -0 -0 -5.94057 -0.2852 0 0 -0.22456 -0.31816 0 -0.2012 0.01075 0 2.0022 0.11556 0 -2.3716 1.01407 0.60654 -2.67408
THR_738 -2.98406 0.37386 3.02068 -0.18197 0.04812 0.14486 1.03696 -1.30864 -0.00958 -0.06758 -0.51251 -2.33331 0 0 0 0 0 -0.01569 0.00437 0.51241 0 0.80951 2.37469 -1.0874 2.15509 0.66948 2.64931
GLY_739 -3.67807 0.61607 2.93906 -0.0002 0 0 1.32367 -1.55113 -0.00488 -0.06615 -2.06934 -0.17888 0 0 0 0 0 -0.05374 0 0 0 -1.24177 0 0.83697 1.37837 0.56999 -1.18003
CYS:disulfide_740 -2.0784 0.53036 1.34748 -0.04502 0.00033 0.01593 0.37275 -0.74437 -0.0027 -0.04709 -0.15159 -0.25668 0 0 0 0 -0.35406 -0.08706 0.0158 0.50205 0 0.18587 0 3.6196 -0.00173 0.51898 3.34046
GLY_741 -1.23034 0.03782 1.33414 -0.00195 0 0 0.44154 -0.5778 -0.0093 -0.06812 0.38683 -0.39045 0 0 0 0 0 -0.07766 0 0 0 -1.51136 0 0.83697 0.02807 0.20359 -0.59802
CYS_742 -3.94893 0.92095 3.00778 -0.06628 0.0004 0.04543 1.05468 -1.32704 -0.02461 -0.2255 -1.10653 -0.28643 0 0 0 0 0 -0.0927 0.06838 0.46524 0 0.06445 0 3.6196 0.03275 0.80861 3.01025
PRO_743 -4.84464 0.62414 2.2591 -0.09089 0.00095 0.05656 0.91784 -1.13064 -0 -0 -0.2899 0.66418 0 0 0 0 0 -0.14652 0.00453 0.56286 0 -0.50242 0 -2.4119 -0.39648 0.96965 -3.75359
ASN_744 -3.52137 0.27137 2.40568 -0.19513 0.0109 0.33043 0.74172 -1.14752 -0 -0 -0.29447 -0.76063 0 0 0 0 0 0.01738 0.00378 0 2.12387 -0.53594 0 -0.93687 0.43759 0.40465 -0.64455
ASP_745 -4.73422 0.63952 5.96581 -0.18495 0.11707 0.58394 2.33737 -2.54383 -0.02866 -0.24302 -2.75569 -1.92209 0 0 -0.52174 0 0 -0.05364 0.03577 0 2.48404 -0.30737 0 -2.3716 0.84694 0.52009 -2.13626
THR_746 -5.20376 0.58436 3.67524 -0.21132 0.20089 0.07711 2.02668 -2.02515 -0.02325 -0.21298 -1.06904 -0.13843 0 0 -0.78688 -0.48593 0 -0.05211 0.00723 0.1647 0 0.21455 2.27467 -1.0874 0.42053 0.38907 -1.2612
GLY_747 -2.34209 0.26155 2.56191 -5e-05 0 0 0.70966 -1.20881 -0.00488 -0.06615 -1.86362 -0.38235 0 0 -0.52174 0 0 -0.0857 0 0 0 0.19712 0 0.83697 0.16432 0.43752 -1.30636
CYS_748 -5.42907 0.62976 4.19614 -0.0692 0 0.05775 1.86363 -1.89035 -0.01467 -0.15219 -1.31571 -0.1821 0 0 0 0 0 -0.01438 0.10953 1.19133 0 -0.14846 0 3.6196 1.12142 1.32339 4.89643
PRO_749 -6.21753 1.12967 5.15054 -0.20388 0.01605 0.14975 2.14164 -1.91575 -0 -0 -0.86588 -0.01802 0 0 0 0 0 0.15928 0.00747 0.29347 0 -0.69703 0 -2.4119 1.00216 1.24316 -1.03683
ASN_750 -4.82119 0.51624 5.01257 -0.33972 0.00723 0.62975 1.95228 -2.40071 -0.02324 -0.19843 -1.86485 -0.06388 0 0 -0.81698 -0.57463 0 -0.03961 0.03053 0 2.66154 0.37187 0 -0.93687 0.14539 0.51836 -0.23435
ASP_751 -3.04472 0.24822 3.1174 -0.12462 0.02064 0.39123 0.73537 -1.31229 -0 -0 -0.13172 -0.47011 0 0 0 0 0 -0.13365 0.01168 0 1.80384 -0.00356 0 -2.3716 0.1356 0.50163 -0.62667
THR_752 -4.79472 0.57053 3.68416 -0.13861 0.06705 0.09804 1.8926 -1.87295 -0.0093 -0.06812 -1.23051 -0.99181 0 0 0 0 0 -0.02416 0.06524 0.06556 0 -0.50144 2.28197 -1.0874 -0.18734 0.43642 -1.74478
GLY_753 -2.70105 0.17794 2.40651 -0.00032 0 0 1.2414 -1.25194 -0 -0 -1.3225 -0.17095 0 0 0 0 0 -0.07125 0 0 0 -0.84473 0 0.83697 -0.08223 0.23278 -1.54937
CYS_754 -3.11926 0.38171 1.92103 -0.04595 0.0002 0.01762 0.61451 -0.9043 -0.0002 -0.00442 -0.40473 -0.15403 0 0 0 0 0 0.49032 0.00773 0.3761 0 0.19011 0 3.6196 -0.2135 0.80953 3.58207
PRO_755 -3.58168 0.58443 2.53554 -0.13613 0.00064 0.10076 1.04478 -1.15374 -3e-05 -0.0001 -0.00674 0.19146 0 0 0 0 0 -0.03369 0.02909 0.2104 0 -1.13926 0 -2.4119 -0.58129 1.03687 -3.3106
ASN_756 -5.18233 0.36509 5.33836 -0.17815 0.02594 0.28674 2.06088 -2.59623 -0.00902 -0.1391 -1.9625 -0.39179 0 0 -1.75271 0 0 -0.01616 0.00452 0 1.77064 -0.09505 0 -0.93687 -0.65156 0.4236 -3.63569
ASP_757 -6.73362 1.17123 8.47666 -0.20237 0.16647 0.643 3.08169 -3.6808 -0.00422 -0.03649 -4.18833 -1.95118 0 0 -0.51482 -0.86295 0 0.14258 1e-05 0 2.33717 -0.47027 0 -2.3716 -0.01786 0.64311 -4.37258
THR_758 -4.93581 0.41591 4.73774 -0.21019 0.17511 0.07773 2.81192 -2.12193 -0 -0 -1.3632 -0.14001 0 0 0 -0.77043 0 -0.04863 0.01499 0.15219 0 0.20106 2.34763 -1.0874 0.55125 0.62384 1.43177
GLY_759 -3.13065 0.3098 3.21543 -7e-05 0 0 1.13977 -1.55703 -0.02012 -0.14908 -1.51309 -0.38312 0 0 -0.51482 0 0 -0.17692 0 0 0 -1.52802 0 0.83697 -0.00359 0.21168 -3.26287
CYS:disulfide_760 -5.64543 0.34313 3.45125 -0.07005 0.00108 0.05348 1.50497 -1.70906 -0.00108 -0.02171 -0.45053 -0.35445 0 0 -0.64141 0 -0.48879 0.36183 0.07916 0.36401 0 -0.01409 0 3.6196 -0.48956 0.26555 0.15788
GLY_761 -4.35728 0.49104 2.42783 -0.00106 0 0 0.94134 -1.36928 -0.00093 -0.01398 0.77528 -0.30697 0 0 0 0 0 0.16665 0 0 0 0.37339 0 0.83697 0.17086 0.99405 1.1279
CYS:disulfide_762 -4.44187 0.64168 2.63041 -0.04756 0.00539 0.01859 0.94811 -1.38713 -0.01526 -0.07115 0.59165 -0.39227 0 0 0 0 -0.37175 0.32228 0.16348 1.20769 0 0.02792 0 3.6196 0.503 1.78027 5.73307
PRO_763 -5.27119 1.03014 3.84759 -0.10871 0.01282 0.06786 0.89057 -1.55973 -0 -0 0.46478 0.6775 0 0 0 0 0 -0.00821 0.04885 0.18493 0 0.39176 0 -2.4119 0.34177 1.83757 0.4364
ASN_764 -3.89292 0.1643 3.69331 -0.19606 0.03182 0.32005 1.90385 -1.79688 -0.02215 -0.21291 -0.60879 -0.97682 0 0 -1.0762 -0.79942 0 -0.03121 0.15347 0 2.65658 -1.03135 0 -0.93687 0.16361 1.10716 -1.38743
ASP_765 -6.34747 0.8796 7.76875 -0.25275 0.18962 0.94372 2.96378 -3.29327 -0.01889 -0.12326 -4.89545 -1.65298 0 0 -0.46767 -0.61898 0 -0.08499 0.00381 0 2.02537 -0.52546 0 -2.3716 0.32628 0.49306 -5.05879
THR_766 -3.02278 0.56074 3.24384 -0.13164 0.03834 0.07331 1.17474 -1.64918 -0.00424 -0.08376 -0.39264 -0.80454 0 0 0 0 0 0.08773 0.03266 0.0285 0 0.0115 2.32435 -1.0874 0.49342 0.6892 1.58217
GLY_767 -2.49961 0.28446 3.17168 -6e-05 0 0 1.58936 -1.5135 -0 -0 -2.18872 -0.41803 0 0 -0.46767 0 0 -0.05266 0 0 0 0.40112 0 0.83697 0.09723 0.47977 -0.27967
CYS_768 -4.4202 0.92624 4.06741 -0.08165 0.00232 0.04296 2.15669 -1.8512 -0.00739 -0.03715 -2.0043 0.03481 0 0 0 0 0 0.26297 0.00123 0.66867 0 0.18727 0 3.6196 -0.21859 0.90666 4.25636
PRO_769 -5.01672 1.03642 3.91562 -0.1269 0.00072 0.09396 1.15691 -1.64313 -0.0022 -0.02304 -0.54322 0.25422 0 0 0 0 0 -0.05218 0.0482 0.15793 0 -1.20418 0 -2.4119 -0.44858 1.06615 -3.74192
ASN_770 -1.63202 0.10384 2.11555 -0.1763 0.01935 0.25549 0.41445 -0.92418 -0.00891 -0.10719 -0.31856 -0.40325 0 0 0 0 0 -0.06685 0.01012 0 1.60586 0.38214 0 -0.93687 0.3521 0.33667 1.02145
ASP_771 -5.12057 0.34192 5.41157 -0.12466 0.0101 0.37091 1.89831 -2.40034 -0 -0 -1.37918 -0.61072 0 0 0 0 0 0.37838 0.32253 0 4.12625 -0.76785 0 -2.3716 0.41484 0.71926 1.21914
THR_772 -5.48205 0.56922 3.95697 -0.23282 0.36906 0.12022 1.81312 -2.3443 -0.0069 -0.14175 -0.73775 -0.94816 0 0 0 0 0 0.13705 0.09228 2.36337 0 0.04999 2.29524 -1.0874 -0.14539 1.4019 2.0419
GLY_773 -4.30557 0.45654 3.10025 -6e-05 0 0 1.63991 -1.7924 -0.0022 -0.02304 -0.42519 -0.41536 0 0 0 0 0 0.0086 0 0 0 -1.39169 0 0.83697 -0.29273 1.24542 -1.36054
CYS:disulfide_774 -6.34086 1.25323 4.95176 -0.04628 0.00066 0.01746 1.46417 -2.36401 -0.03191 -0.15588 -0.85691 -0.33233 0 0 0 0 0.13415 0.19589 0.02236 0.74615 0 -0.02516 0 3.6196 -0.5959 1.33156 2.98775
PRO_775 -7.24856 1.38324 5.15116 -0.1554 0.09035 0.09655 2.07452 -2.15879 -0 -0 -0.46028 0.4682 0 0 -0.6816 0 0 0.01833 0.07018 0.05955 0 0.11291 0 -2.4119 0.26642 1.65993 -1.66519
ASN_776 -7.17958 0.85658 6.20736 -0.20242 0.03923 0.34745 2.3835 -2.95789 -0.04427 -0.18861 -0.72812 -0.67891 0 0 -1.05968 0 0 -0.00214 0.20183 0 2.25264 -0.72601 0 -0.93687 0.6258 1.21675 -0.57337
ASP_777 -3.95721 0.21156 3.95207 -0.25579 0.03891 0.84225 1.06313 -1.73485 -0.03191 -0.15588 -2.02579 -0.20474 0 0 0 0 0 -0.00216 0.12617 0 2.33279 -0.55344 0 -2.3716 0.0696 0.65273 -2.00417
THR_778 -3.88876 0.42161 3.58137 -0.10876 0.02115 0.06664 1.6198 -1.89491 -0.041 -0.22435 0.8995 -1.14084 0 0 -0.6748 0 0 0.09898 1e-05 0.17641 0 -0.52593 2.32737 -1.0874 0.40974 0.70382 0.73966
GLY_779 -3.57979 0.71892 2.7562 -7e-05 0 0 0.87289 -1.41262 -0.02852 -0.15562 1.24882 -0.36416 0 0 0 0 0 -0.11879 0 0 0 -1.5305 0 0.83697 0.23597 0.44283 -0.07747
CYS:CtermProteinFull:disulfide_780 -5.38168 0.33507 5.36844 -0.05472 0.00627 0.037 1.69377 -2.29687 -0.03952 -0.20425 -2.84898 0.00346 0 0 -2.1479 0 -0.57177 0 0.02042 0.81578 0 0 0 3.6196 -0.20503 0.3463 -1.50461
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

